HEADER    VIRAL PROTEIN                           08-OCT-12   2LZP              
TITLE     STRUCTURE OF NS2(2-32) GBVB PROTEIN                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NS2 PEPTIDE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HEPATITIS GB VIRUS B;                           
SOURCE   4 ORGANISM_COMMON: GBV-B;                                              
SOURCE   5 ORGANISM_TAXID: 39113                                                
KEYWDS    NS2, GBVB, VIRAL PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    39                                                                    
AUTHOR    R.MONTSERRET,F.PENIN,A.MARTIN                                         
REVDAT   4   14-JUN-23 2LZP    1       REMARK                                   
REVDAT   3   18-JUN-14 2LZP    1       JRNL                                     
REVDAT   2   07-MAY-14 2LZP    1       JRNL                                     
REVDAT   1   09-APR-14 2LZP    0                                                
JRNL        AUTH   C.BOUKADIDA,C.MARNATA,R.MONTSERRET,L.COHEN,B.BLUMEN,         
JRNL        AUTH 2 J.GOUTTENOIRE,D.MORADPOUR,F.PENIN,A.MARTIN                   
JRNL        TITL   NS2 PROTEINS OF GB VIRUS B AND HEPATITIS C VIRUS SHARE       
JRNL        TITL 2 COMMON PROTEASE ACTIVITIES AND MEMBRANE TOPOLOGIES.          
JRNL        REF    J.VIROL.                      V.  88  7426 2014              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   24741107                                                     
JRNL        DOI    10.1128/JVI.00656-14                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103026.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN, 50% [U-99% 2H]       
REMARK 210                                   TFE, 50% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, X-PLOR NIH,       
REMARK 210                                   MOLMOL                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 39                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  29      169.96     61.70                                   
REMARK 500  2 GLU A   3       75.20     53.57                                   
REMARK 500  2 ILE A   5      -87.08    -92.55                                   
REMARK 500  2 LEU A   8       74.84     60.49                                   
REMARK 500  4 ILE A   4       77.51   -110.74                                   
REMARK 500  4 ILE A   5      161.55     65.19                                   
REMARK 500  4 THR A   9       86.17     56.96                                   
REMARK 500  4 LEU A  28       33.52    -98.11                                   
REMARK 500  5 ILE A   5       64.96   -101.12                                   
REMARK 500  5 LEU A   8       60.23     32.28                                   
REMARK 500  6 GLU A   3       73.63   -155.66                                   
REMARK 500  6 ILE A   4      145.99   -171.11                                   
REMARK 500  6 ILE A   5      163.31     63.07                                   
REMARK 500  6 LEU A   8       30.46    -99.52                                   
REMARK 500  6 LEU A  28      -51.69   -146.69                                   
REMARK 500  6 LEU A  29      159.21     64.86                                   
REMARK 500  7 GLU A   3       81.89     56.13                                   
REMARK 500  7 LEU A  29       92.93     59.52                                   
REMARK 500  8 THR A   2       56.14    -96.70                                   
REMARK 500  8 ILE A   5       83.92     59.93                                   
REMARK 500  8 LEU A   8       72.52   -155.21                                   
REMARK 500  9 ILE A   4       88.44     57.49                                   
REMARK 500  9 LEU A   8       32.70   -152.37                                   
REMARK 500  9 LEU A  28       40.35   -154.10                                   
REMARK 500 10 GLU A   3       41.80   -160.56                                   
REMARK 500 10 ILE A   4      -41.25   -164.93                                   
REMARK 500 10 HIS A  27       55.97   -109.11                                   
REMARK 500 10 LEU A  28      -54.89   -124.54                                   
REMARK 500 11 GLU A   3       74.36   -101.33                                   
REMARK 500 11 LEU A   8       51.65   -111.17                                   
REMARK 500 11 THR A   9       77.62     36.03                                   
REMARK 500 11 ALA A  26       36.66    -88.88                                   
REMARK 500 11 HIS A  27      -41.88   -172.63                                   
REMARK 500 12 THR A   2       72.07     53.63                                   
REMARK 500 12 LEU A  29      165.99     62.92                                   
REMARK 500 13 ILE A   5      -89.69     58.51                                   
REMARK 500 13 THR A   9       54.58   -144.65                                   
REMARK 500 13 LEU A  28      -50.41   -148.85                                   
REMARK 500 13 LEU A  29      157.69     64.74                                   
REMARK 500 14 THR A   9      100.42   -168.60                                   
REMARK 500 14 HIS A  27       51.76   -103.35                                   
REMARK 500 14 LEU A  29       87.87     58.12                                   
REMARK 500 15 GLU A   3       74.09     58.14                                   
REMARK 500 15 LEU A  28       43.22   -154.28                                   
REMARK 500 16 GLU A   3      -77.98   -105.81                                   
REMARK 500 16 ILE A   4      -60.09   -133.92                                   
REMARK 500 16 LEU A  29      166.98     64.57                                   
REMARK 500 17 ILE A   5       61.35   -119.21                                   
REMARK 500 17 HIS A  27       54.99   -110.97                                   
REMARK 500 17 LEU A  28      -66.09   -124.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 21 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 21 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500 22 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 22 ARG A  31         0.32    SIDE CHAIN                              
REMARK 500 23 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 23 ARG A  31         0.29    SIDE CHAIN                              
REMARK 500 24 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 24 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500 25 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500 25 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18768   RELATED DB: BMRB                                 
DBREF  2LZP A    1    31  UNP    Q69422   POLG_GBVB      734    764             
SEQRES   1 A   31  ASP THR GLU ILE ILE GLY GLY LEU THR ILE PRO PRO VAL          
SEQRES   2 A   31  VAL ALA LEU VAL VAL MET SER ARG PHE GLY PHE PHE ALA          
SEQRES   3 A   31  HIS LEU LEU PRO ARG                                          
HELIX    1   1 PRO A   11  LEU A   29  1                                  19    
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   ASP A   1      -8.690  19.042  -1.002  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.886  19.212   0.471  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.437  17.945   1.211  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.244  17.107   1.578  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.391  19.444   0.654  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.747  20.871   0.229  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.847  21.106  -0.965  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.910  21.705   1.104  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -8.336  20.069   0.826  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.940  18.740   0.045  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -10.653  19.304   1.691  1.00  0.00           H  
ATOM     12  N   THR A   2      -7.154  17.798   1.426  1.00  0.00           N  
ATOM     13  CA  THR A   2      -6.637  16.587   2.137  1.00  0.00           C  
ATOM     14  C   THR A   2      -5.382  16.943   2.944  1.00  0.00           C  
ATOM     15  O   THR A   2      -4.269  16.817   2.466  1.00  0.00           O  
ATOM     16  CB  THR A   2      -6.295  15.576   1.030  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -5.645  16.244  -0.044  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -7.576  14.911   0.520  1.00  0.00           C  
ATOM     19  H   THR A   2      -6.525  18.484   1.116  1.00  0.00           H  
ATOM     20  HA  THR A   2      -7.397  16.178   2.786  1.00  0.00           H  
ATOM     21  HB  THR A   2      -5.639  14.818   1.429  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -4.786  16.542   0.267  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -7.322  14.032  -0.052  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -8.116  15.605  -0.107  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -8.194  14.629   1.359  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.554  17.382   4.165  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -4.374  17.742   5.008  1.00  0.00           C  
ATOM     28  C   GLU A   3      -3.854  16.502   5.742  1.00  0.00           C  
ATOM     29  O   GLU A   3      -2.673  16.210   5.728  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -4.892  18.785   6.005  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.120  20.117   5.285  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.891  21.071   6.201  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -7.103  20.944   6.272  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -5.258  21.914   6.814  1.00  0.00           O  
ATOM     35  H   GLU A   3      -6.461  17.472   4.528  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.596  18.169   4.401  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.824  18.441   6.432  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -4.166  18.923   6.791  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -4.165  20.556   5.031  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.689  19.948   4.384  1.00  0.00           H  
ATOM     41  N   ILE A   4      -4.735  15.774   6.375  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -4.313  14.542   7.113  1.00  0.00           C  
ATOM     43  C   ILE A   4      -4.796  13.292   6.365  1.00  0.00           C  
ATOM     44  O   ILE A   4      -4.076  12.321   6.236  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.985  14.649   8.489  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -4.424  15.862   9.242  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -4.707  13.379   9.300  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -5.390  16.268  10.358  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.677  16.038   6.362  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -3.241  14.520   7.228  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -6.052  14.767   8.360  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.465  15.607   9.671  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.303  16.688   8.556  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.106  13.495  10.298  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -3.642  13.212   9.355  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.179  12.534   8.821  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.891  16.940  11.040  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -5.713  15.386  10.892  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -6.248  16.762   9.927  1.00  0.00           H  
ATOM     60  N   ILE A   5      -6.010  13.313   5.868  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -6.543  12.131   5.123  1.00  0.00           C  
ATOM     62  C   ILE A   5      -6.183  12.245   3.638  1.00  0.00           C  
ATOM     63  O   ILE A   5      -6.483  13.231   2.991  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -8.064  12.182   5.320  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.401  11.909   6.792  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -8.735  11.121   4.444  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -8.839  13.209   7.470  1.00  0.00           C  
ATOM     68  H   ILE A   5      -6.569  14.108   5.980  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -6.148  11.217   5.538  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -8.429  13.159   5.041  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -9.203  11.186   6.849  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.529  11.519   7.295  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -9.704  10.875   4.854  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -8.120  10.234   4.417  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -8.856  11.506   3.442  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.493  13.758   6.808  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -7.970  13.808   7.696  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.365  12.979   8.384  1.00  0.00           H  
ATOM     79  N   GLY A   6      -5.541  11.240   3.097  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -5.152  11.274   1.655  1.00  0.00           C  
ATOM     81  C   GLY A   6      -6.045  10.321   0.854  1.00  0.00           C  
ATOM     82  O   GLY A   6      -6.853  10.748   0.050  1.00  0.00           O  
ATOM     83  H   GLY A   6      -5.312  10.461   3.645  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -5.266  12.280   1.275  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -4.123  10.966   1.553  1.00  0.00           H  
ATOM     86  N   GLY A   7      -5.904   9.035   1.065  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -6.741   8.053   0.313  1.00  0.00           C  
ATOM     88  C   GLY A   7      -6.735   6.708   1.041  1.00  0.00           C  
ATOM     89  O   GLY A   7      -6.040   5.788   0.654  1.00  0.00           O  
ATOM     90  H   GLY A   7      -5.245   8.717   1.717  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -7.755   8.423   0.246  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -6.339   7.923  -0.680  1.00  0.00           H  
ATOM     93  N   LEU A   8      -7.510   6.586   2.090  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -7.559   5.295   2.850  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.695   4.391   2.334  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.031   3.399   2.951  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.801   5.696   4.314  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -9.205   6.300   4.475  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -10.059   5.387   5.358  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -9.093   7.678   5.132  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.062   7.343   2.377  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -6.615   4.782   2.766  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -7.713   4.820   4.941  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -7.062   6.424   4.612  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -9.669   6.398   3.505  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -11.077   5.748   5.368  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -9.667   5.388   6.364  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -10.038   4.382   4.965  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -8.581   7.585   6.078  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -10.081   8.080   5.295  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -8.536   8.340   4.485  1.00  0.00           H  
ATOM    112  N   THR A   9      -9.281   4.722   1.206  1.00  0.00           N  
ATOM    113  CA  THR A   9     -10.386   3.879   0.655  1.00  0.00           C  
ATOM    114  C   THR A   9      -9.818   2.885  -0.366  1.00  0.00           C  
ATOM    115  O   THR A   9     -10.129   2.937  -1.542  1.00  0.00           O  
ATOM    116  CB  THR A   9     -11.352   4.865  -0.018  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -11.558   5.989   0.828  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -12.693   4.175  -0.281  1.00  0.00           C  
ATOM    119  H   THR A   9      -8.993   5.521   0.721  1.00  0.00           H  
ATOM    120  HA  THR A   9     -10.891   3.354   1.451  1.00  0.00           H  
ATOM    121  HB  THR A   9     -10.932   5.192  -0.957  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -11.465   6.783   0.297  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -12.532   3.294  -0.886  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -13.351   4.854  -0.802  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -13.141   3.890   0.659  1.00  0.00           H  
ATOM    126  N   ILE A  10      -8.982   1.982   0.078  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.384   0.981  -0.855  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.736  -0.445  -0.392  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.072  -0.656   0.759  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -6.868   1.258  -0.802  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -6.337   1.440  -2.228  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -6.117   0.103  -0.125  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -5.172   2.433  -2.220  1.00  0.00           C  
ATOM    134  H   ILE A  10      -8.745   1.964   1.030  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.751   1.146  -1.855  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.696   2.164  -0.244  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -5.997   0.489  -2.610  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -7.125   1.821  -2.861  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -5.088   0.390   0.037  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -6.151  -0.771  -0.759  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -6.581  -0.122   0.823  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -4.329   1.993  -1.708  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -5.472   3.336  -1.709  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -4.894   2.669  -3.236  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.656  -1.375  -1.314  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.982  -2.789  -1.000  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.820  -3.466  -0.252  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.722  -2.942  -0.208  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.197  -3.417  -2.374  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.418  -2.568  -3.331  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.259  -1.200  -2.715  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.890  -2.848  -0.422  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.827  -4.432  -2.383  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.244  -3.397  -2.634  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.446  -3.010  -3.502  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.952  -2.484  -4.265  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.229  -0.878  -2.780  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.908  -0.487  -3.198  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.105  -4.618   0.314  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.072  -5.377   1.073  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.970  -5.895   0.137  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.834  -6.055   0.542  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.859  -6.529   1.697  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.055  -6.693   0.816  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.395  -5.322   0.299  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.647  -4.761   1.850  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.263  -7.431   1.702  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.170  -6.275   2.698  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.820  -7.357  -0.006  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.885  -7.085   1.385  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.789  -5.384  -0.707  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.097  -4.830   0.954  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.293  -6.149  -1.110  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.253  -6.645  -2.067  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.212  -5.544  -2.334  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.033  -5.817  -2.461  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.015  -7.024  -3.349  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.611  -5.775  -4.010  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.053  -7.704  -4.329  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.213  -6.007  -1.417  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.767  -7.519  -1.661  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.812  -7.709  -3.100  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.825  -5.207  -4.485  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.093  -5.165  -3.261  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.338  -6.073  -4.752  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.592  -7.995  -5.218  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -4.625  -8.580  -3.864  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.265  -7.015  -4.596  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.639  -4.303  -2.401  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.673  -3.186  -2.641  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.835  -2.955  -1.377  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.623  -2.870  -1.437  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.540  -1.959  -2.960  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.683  -0.690  -2.924  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.151  -2.113  -4.355  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.592  -4.106  -2.280  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.033  -3.416  -3.480  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.330  -1.878  -2.227  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.736  -0.882  -3.407  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.511  -0.399  -1.898  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.196   0.106  -3.443  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.404  -1.889  -5.102  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.982  -1.432  -4.463  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.498  -3.128  -4.488  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.476  -2.868  -0.235  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.724  -2.658   1.041  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.744  -3.818   1.271  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.644  -3.623   1.754  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.791  -2.628   2.137  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.454  -2.952  -0.218  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.194  -1.718   1.015  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.367  -2.218   3.042  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.141  -3.632   2.326  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.619  -2.013   1.817  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.136  -5.021   0.914  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.231  -6.202   1.094  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.015  -6.054   0.206  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.119  -6.350   0.624  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.065  -7.413   0.656  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.279  -8.705   0.909  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.169  -9.713   1.640  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.832  -9.302  -0.429  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.026  -5.145   0.518  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.947  -6.304   2.128  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.986  -7.436   1.221  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.291  -7.331  -0.397  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.411  -8.487   1.515  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.585 -10.580   1.909  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.981 -10.012   0.993  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.570  -9.257   2.533  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.329 -10.240  -0.254  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.158  -8.617  -0.921  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.697  -9.467  -1.056  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.155  -5.593  -1.011  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.018  -5.415  -1.927  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.940  -4.301  -1.400  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.138  -4.330  -1.604  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.413  -5.035  -3.287  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.512  -4.541  -4.231  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.263  -6.263  -3.906  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.057  -5.358  -1.321  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.565  -6.342  -2.014  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.319  -4.253  -3.148  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.683  -3.487  -4.065  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.208  -4.698  -5.255  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.425  -5.087  -4.040  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.897  -5.951  -4.721  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.859  -6.763  -3.158  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.492  -6.941  -4.277  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.389  -3.324  -0.719  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.233  -2.213  -0.175  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.012  -2.702   1.058  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.172  -2.382   1.233  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.241  -1.104   0.206  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.979   0.038   0.909  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.568  -0.561  -1.060  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.421  -3.323  -0.562  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.914  -1.855  -0.930  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.488  -1.507   0.870  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.271   0.803   1.194  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.714   0.460   0.239  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.473  -0.340   1.793  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.126   0.287  -1.430  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.441  -0.254  -0.827  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.543  -1.333  -1.816  1.00  0.00           H  
ATOM    266  N   MET A  19       2.379  -3.479   1.908  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.076  -3.994   3.129  1.00  0.00           C  
ATOM    268  C   MET A  19       4.238  -4.919   2.736  1.00  0.00           C  
ATOM    269  O   MET A  19       5.331  -4.805   3.258  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.006  -4.774   3.902  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.381  -4.829   5.385  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.558  -3.477   6.266  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.219  -3.843   7.910  1.00  0.00           C  
ATOM    274  H   MET A  19       1.444  -3.724   1.740  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.437  -3.173   3.729  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.051  -4.281   3.789  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.941  -5.779   3.512  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.065  -5.775   5.800  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.451  -4.729   5.491  1.00  0.00           H  
ATOM    280  HE1 MET A  19       2.134  -4.903   8.104  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.658  -3.299   8.654  1.00  0.00           H  
ATOM    282  HE3 MET A  19       3.257  -3.544   7.955  1.00  0.00           H  
ATOM    283  N   SER A  20       4.008  -5.828   1.817  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.099  -6.761   1.384  1.00  0.00           C  
ATOM    285  C   SER A  20       6.256  -5.977   0.748  1.00  0.00           C  
ATOM    286  O   SER A  20       7.412  -6.286   0.959  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.452  -7.699   0.359  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.741  -6.935  -0.610  1.00  0.00           O  
ATOM    289  H   SER A  20       3.118  -5.895   1.410  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.456  -7.333   2.227  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.218  -8.272  -0.138  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.776  -8.374   0.868  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.801  -7.030  -0.433  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.949  -4.958  -0.023  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.028  -4.143  -0.668  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.896  -3.471   0.406  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.108  -3.432   0.300  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.285  -3.092  -1.501  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.287  -2.296  -2.345  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.531  -1.409  -3.340  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.889  -0.346  -2.512  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.577   0.700  -2.136  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.953   1.587  -3.022  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.885   0.861  -0.875  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.007  -4.726  -0.173  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.634  -4.762  -1.310  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.577  -3.585  -2.152  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.757  -2.418  -0.842  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.892  -1.679  -1.697  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.923  -2.980  -2.887  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.220  -0.972  -4.049  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.775  -1.982  -3.855  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.949  -0.432  -2.249  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.714   1.463  -3.985  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.480   2.388  -2.738  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.594   0.183  -0.198  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       7.411   1.661  -0.586  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.280  -2.954   1.444  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.059  -2.291   2.537  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.008  -3.306   3.192  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.181  -3.040   3.375  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.003  -1.800   3.537  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.670  -1.386   4.830  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.401  -0.193   4.893  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.558  -2.198   5.966  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.018   0.187   6.091  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.176  -1.818   7.162  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.906  -0.625   7.225  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.301  -3.007   1.505  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.615  -1.454   2.146  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.478  -0.953   3.118  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.299  -2.595   3.735  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.487   0.434   4.019  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.995  -3.118   5.918  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.581   1.108   6.139  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.089  -2.444   8.037  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.383  -0.333   8.148  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.506  -4.467   3.540  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.373  -5.507   4.178  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.444  -5.972   3.183  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.544  -6.323   3.570  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.558  -4.659   3.378  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.850  -5.088   5.052  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.766  -6.351   4.468  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.131  -5.977   1.907  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.131  -6.416   0.883  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.386  -5.540   0.958  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.479  -6.033   1.152  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.433  -6.236  -0.470  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.801  -7.380  -1.382  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.001  -7.342  -2.102  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.944  -8.480  -1.507  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.345  -8.404  -2.946  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.288  -9.542  -2.353  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.488  -9.504  -3.072  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.238  -5.690   1.623  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.387  -7.454   1.030  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.363  -6.220  -0.325  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.748  -5.305  -0.917  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.663  -6.494  -2.005  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.018  -8.509  -0.952  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.272  -8.375  -3.501  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.626 -10.390  -2.450  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      11.753 -10.324  -3.724  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.234  -4.246   0.812  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.420  -3.332   0.879  1.00  0.00           C  
ATOM    367  C   PHE A  25      14.080  -3.409   2.262  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.285  -3.310   2.383  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.868  -1.927   0.624  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.961  -1.055   0.049  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.842  -0.380   0.903  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.094  -0.923  -1.338  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.854   0.425   0.371  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      15.106  -0.116  -1.872  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.987   0.558  -1.017  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.338  -3.875   0.661  1.00  0.00           H  
ATOM    377  HA  PHE A  25      14.133  -3.591   0.112  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      12.046  -1.983  -0.074  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.523  -1.502   1.555  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.740  -0.483   1.974  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.414  -1.442  -1.999  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.534   0.945   1.030  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.208  -0.014  -2.942  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.768   1.180  -1.428  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.301  -3.592   3.304  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.890  -3.683   4.677  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.802  -4.915   4.781  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.867  -4.858   5.365  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.692  -3.820   5.622  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.331  -3.672   3.182  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.442  -2.786   4.910  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.042  -3.859   6.643  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.154  -4.727   5.391  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.037  -2.971   5.498  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.389  -6.023   4.211  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.227  -7.261   4.267  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.306  -7.227   3.176  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.444  -7.587   3.411  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.252  -8.419   4.026  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.718  -9.638   4.778  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.969 -10.847   4.146  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.985  -9.849   6.108  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.365 -11.723   5.089  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      15.393 -11.165   6.303  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.528  -6.039   3.742  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.683  -7.361   5.240  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.268  -8.139   4.373  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.211  -8.642   2.971  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      14.873 -11.032   3.189  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      14.891  -9.105   6.886  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      15.629 -12.750   4.889  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.958  -6.796   1.985  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.966  -6.739   0.877  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.030  -5.679   1.181  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.213  -5.926   1.033  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.174  -6.352  -0.380  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.826  -7.604  -1.194  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.113  -8.294  -1.657  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.005  -8.572  -0.334  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.032  -6.511   1.821  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.426  -7.703   0.740  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.265  -5.846  -0.093  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.773  -5.689  -0.988  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.248  -7.316  -2.061  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.880  -7.553  -1.825  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      16.923  -8.831  -2.574  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.444  -8.988  -0.896  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.671  -9.183   0.257  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      14.409  -9.205  -0.974  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.356  -8.010   0.321  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.608  -4.504   1.603  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.567  -3.396   1.927  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.376  -2.988   0.683  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.330  -3.657  -0.333  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.490  -3.954   3.023  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.853  -3.720   4.396  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      19.069  -4.954   5.276  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.500  -2.502   5.059  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.645  -4.348   1.708  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.027  -2.543   2.309  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.636  -5.012   2.869  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.444  -3.451   2.981  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.793  -3.547   4.276  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.508  -5.785   4.874  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.730  -4.743   6.280  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      20.120  -5.203   5.296  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.187  -1.605   4.547  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.576  -2.591   5.006  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      19.195  -2.451   6.094  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.095  -1.894   0.803  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.923  -1.400  -0.328  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.165  -2.289  -0.503  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.266  -1.920  -0.139  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.309   0.016   0.102  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.230   0.007   1.595  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.200  -1.023   1.983  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.345  -1.368  -1.237  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.314   0.246  -0.224  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.609   0.733  -0.300  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.193  -0.257   2.011  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      20.926   0.977   1.955  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.536  -1.585   2.844  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      19.250  -0.553   2.184  1.00  0.00           H  
ATOM    464  N   ARG A  31      21.985  -3.465  -1.054  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.136  -4.395  -1.254  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.075  -5.022  -2.655  1.00  0.00           C  
ATOM    467  O   ARG A  31      24.092  -5.018  -3.327  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.965  -5.464  -0.169  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.085  -6.502  -0.282  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.564  -7.740  -1.017  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.708  -8.693  -1.020  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      24.634  -9.807  -0.340  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      24.562  -9.772   0.964  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      24.628 -10.953  -0.970  1.00  0.00           N  
ATOM    475  OXT ARG A  31      22.013  -5.498  -3.028  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.085  -3.740  -1.332  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.070  -3.875  -1.115  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.006  -4.996   0.804  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.010  -5.953  -0.293  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.915  -6.078  -0.831  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.415  -6.784   0.706  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      22.719  -8.161  -0.489  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.288  -7.489  -2.030  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.517  -8.484  -1.532  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      24.563  -8.891   1.440  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      24.506 -10.622   1.488  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      24.678 -10.975  -1.969  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      24.572 -11.808  -0.454  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -15.772  -2.719   9.177  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.809  -1.837   9.803  1.00  0.00           C  
ATOM      3  C   ASP A   1     -16.176  -0.862  10.816  1.00  0.00           C  
ATOM      4  O   ASP A   1     -16.859  -0.313  11.660  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.779  -2.797  10.511  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.040  -3.589  11.597  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.504  -4.636  11.275  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.020  -3.133  12.728  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -17.336  -1.287   9.040  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -18.578  -2.227  10.964  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -18.195  -3.484   9.789  1.00  0.00           H  
ATOM     12  N   THR A   2     -14.885  -0.641  10.742  1.00  0.00           N  
ATOM     13  CA  THR A   2     -14.226   0.296  11.705  1.00  0.00           C  
ATOM     14  C   THR A   2     -13.555   1.447  10.946  1.00  0.00           C  
ATOM     15  O   THR A   2     -12.962   1.246   9.902  1.00  0.00           O  
ATOM     16  CB  THR A   2     -13.176  -0.551  12.441  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.679  -1.867  12.663  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -12.844   0.099  13.786  1.00  0.00           C  
ATOM     19  H   THR A   2     -14.348  -1.088  10.056  1.00  0.00           H  
ATOM     20  HA  THR A   2     -14.947   0.680  12.409  1.00  0.00           H  
ATOM     21  HB  THR A   2     -12.278  -0.606  11.846  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.518  -1.795  13.128  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -13.624  -0.128  14.498  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.773   1.170  13.661  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -11.902  -0.283  14.149  1.00  0.00           H  
ATOM     26  N   GLU A   3     -13.650   2.651  11.468  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -13.030   3.840  10.794  1.00  0.00           C  
ATOM     28  C   GLU A   3     -13.504   3.939   9.335  1.00  0.00           C  
ATOM     29  O   GLU A   3     -12.777   3.627   8.410  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -11.515   3.609  10.866  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -10.965   4.220  12.158  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -9.496   3.826  12.327  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -8.649   4.528  11.799  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -9.243   2.827  12.981  1.00  0.00           O  
ATOM     35  H   GLU A   3     -14.137   2.776  12.310  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -13.287   4.742  11.326  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -11.309   2.548  10.854  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -11.038   4.078  10.019  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -11.046   5.296  12.110  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -11.532   3.854  13.000  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.724   4.371   9.128  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -15.258   4.495   7.737  1.00  0.00           C  
ATOM     43  C   ILE A   4     -16.264   5.652   7.660  1.00  0.00           C  
ATOM     44  O   ILE A   4     -16.860   6.033   8.650  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -15.934   3.144   7.449  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -16.170   2.999   5.941  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -17.276   3.054   8.185  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -15.631   1.647   5.467  1.00  0.00           C  
ATOM     49  H   ILE A   4     -15.291   4.616   9.888  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -14.450   4.655   7.041  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.290   2.347   7.790  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -17.229   3.058   5.734  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.657   3.792   5.418  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -17.997   3.697   7.700  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -17.147   3.369   9.210  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -17.631   2.035   8.163  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -15.802   0.904   6.231  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.572   1.730   5.275  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -16.139   1.356   4.560  1.00  0.00           H  
ATOM     60  N   ILE A   5     -16.456   6.214   6.492  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -17.422   7.347   6.355  1.00  0.00           C  
ATOM     62  C   ILE A   5     -18.809   6.809   5.967  1.00  0.00           C  
ATOM     63  O   ILE A   5     -19.635   6.546   6.821  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -16.835   8.252   5.260  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -15.457   8.765   5.698  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -17.762   9.449   5.023  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -14.507   8.763   4.498  1.00  0.00           C  
ATOM     68  H   ILE A   5     -15.964   5.891   5.709  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.488   7.893   7.280  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -16.735   7.689   4.343  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -15.553   9.770   6.081  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -15.061   8.122   6.469  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -17.888   9.995   5.947  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -18.723   9.099   4.677  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -17.326  10.099   4.279  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -14.944   9.333   3.692  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -14.340   7.747   4.174  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -13.566   9.210   4.784  1.00  0.00           H  
ATOM     79  N   GLY A   6     -19.067   6.638   4.695  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -20.394   6.111   4.256  1.00  0.00           C  
ATOM     81  C   GLY A   6     -20.211   4.710   3.672  1.00  0.00           C  
ATOM     82  O   GLY A   6     -20.746   3.742   4.179  1.00  0.00           O  
ATOM     83  H   GLY A   6     -18.386   6.851   4.029  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -21.065   6.067   5.103  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -20.809   6.761   3.501  1.00  0.00           H  
ATOM     86  N   GLY A   7     -19.449   4.597   2.612  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -19.213   3.263   1.987  1.00  0.00           C  
ATOM     88  C   GLY A   7     -17.710   2.977   1.960  1.00  0.00           C  
ATOM     89  O   GLY A   7     -17.220   2.148   2.702  1.00  0.00           O  
ATOM     90  H   GLY A   7     -19.027   5.395   2.228  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -19.718   2.500   2.563  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -19.593   3.264   0.976  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.981   3.664   1.107  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.500   3.455   1.006  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.193   2.005   0.610  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.767   1.203   1.422  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.936   3.780   2.397  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.446   4.115   2.281  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -13.246   5.626   2.411  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.674   3.402   3.395  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.411   4.323   0.526  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.082   4.133   0.278  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.466   4.626   2.813  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.061   2.925   3.046  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.078   3.786   1.320  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -13.835   6.133   1.661  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -12.202   5.865   2.272  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -13.561   5.948   3.394  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -11.651   3.750   3.404  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.690   2.336   3.218  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -13.136   3.616   4.348  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.405   1.667  -0.639  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.126   0.271  -1.102  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.633   0.108  -1.427  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.259  -0.243  -2.532  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.983   0.076  -2.361  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -15.829   1.196  -3.226  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.454  -0.068  -1.965  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.746   2.332  -1.273  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.421  -0.439  -0.344  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.666  -0.819  -2.873  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.878   0.881  -4.131  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -18.048  -0.252  -2.849  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.791   0.842  -1.489  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -17.565  -0.895  -1.280  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.779   0.362  -0.468  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.307   0.226  -0.710  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.897  -1.259  -0.700  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.320  -2.012   0.158  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.629   1.002   0.433  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.115   1.044   0.199  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -10.910   0.326   1.781  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.777   2.174  -0.779  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.107   0.643   0.412  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.048   0.675  -1.656  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -11.016   2.010   0.453  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -8.611   1.220   1.138  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.785   0.103  -0.215  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -11.969   0.132   1.874  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -10.593   0.976   2.583  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.367  -0.605   1.837  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.454   2.138  -1.618  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.762   2.054  -1.129  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.874   3.125  -0.277  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.084  -1.631  -1.665  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.616  -3.034  -1.771  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.437  -3.291  -0.815  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.490  -2.529  -0.787  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.168  -3.148  -3.224  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.817  -1.753  -3.650  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.537  -0.790  -2.736  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.424  -3.721  -1.579  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.304  -3.794  -3.300  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.973  -3.527  -3.836  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.748  -1.607  -3.571  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.133  -1.591  -4.668  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.841  -0.066  -2.333  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.336  -0.293  -3.263  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.533  -4.363  -0.064  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.455  -4.722   0.895  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.221  -5.279   0.163  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.125  -5.267   0.690  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.098  -5.795   1.769  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.177  -6.396   0.924  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.641  -5.330  -0.034  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.186  -3.870   1.499  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.368  -6.546   2.040  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.528  -5.352   2.655  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.785  -7.243   0.377  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.001  -6.708   1.547  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.807  -5.753  -1.016  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.538  -4.855   0.333  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.392  -5.772  -1.044  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.232  -6.338  -1.809  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.172  -5.258  -2.074  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.994  -5.487  -1.881  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.828  -6.850  -3.129  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.708  -7.363  -4.038  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.807  -7.994  -2.840  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.287  -5.775  -1.447  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.794  -7.161  -1.264  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.350  -6.044  -3.622  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.951  -7.850  -3.440  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.267  -6.533  -4.569  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.115  -8.068  -4.748  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.768  -8.714  -3.645  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.809  -7.598  -2.760  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.536  -8.476  -1.912  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.577  -4.089  -2.518  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.576  -3.004  -2.793  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.793  -2.658  -1.513  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.613  -2.367  -1.564  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.394  -1.802  -3.298  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.192  -1.174  -2.152  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.444  -0.755  -3.884  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.531  -3.927  -2.670  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.893  -3.326  -3.563  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.077  -2.135  -4.066  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.570  -1.953  -1.507  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -6.019  -0.610  -2.557  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.550  -0.516  -1.584  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.005   0.128  -4.155  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -2.961  -1.157  -4.762  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.696  -0.495  -3.149  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.436  -2.710  -0.370  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.722  -2.407   0.909  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.812  -3.583   1.282  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.721  -3.399   1.791  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.825  -2.225   1.956  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.381  -2.965  -0.352  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.147  -1.499   0.814  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.595  -2.966   1.802  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.252  -1.236   1.861  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.405  -2.341   2.945  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.252  -4.791   1.018  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.418  -5.992   1.338  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.172  -6.019   0.441  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.912  -6.352   0.884  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.321  -7.200   1.050  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.303  -8.167   2.242  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -0.863  -8.584   2.554  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.913  -7.483   3.469  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.131  -4.908   0.599  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.131  -5.982   2.377  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.333  -6.859   0.883  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.967  -7.712   0.169  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -2.882  -9.045   1.995  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.871  -9.422   3.235  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -0.337  -7.757   3.006  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.364  -8.870   1.639  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.202  -6.783   3.883  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.159  -8.228   4.211  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.810  -6.955   3.178  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.320  -5.660  -0.815  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.855  -5.650  -1.742  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.908  -4.657  -1.229  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.079  -4.974  -1.143  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.293  -5.203  -3.101  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.441  -4.860  -4.057  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.542  -6.335  -3.707  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.204  -5.389  -1.143  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.278  -6.639  -1.824  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.330  -4.330  -2.962  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.059  -4.776  -5.063  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.186  -5.641  -4.019  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.887  -3.922  -3.761  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.429  -5.923  -4.167  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.831  -7.027  -2.928  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.040  -6.856  -4.452  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.490  -3.464  -0.872  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.456  -2.446  -0.346  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.175  -3.000   0.895  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.357  -2.783   1.082  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.600  -1.222   0.015  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.433  -0.220   0.820  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.106  -0.548  -1.269  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.536  -3.241  -0.940  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.174  -2.183  -1.109  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.752  -1.539   0.604  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.457  -0.522   1.857  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.991   0.763   0.741  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.440  -0.193   0.430  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.946  -0.115  -1.794  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.400   0.230  -1.018  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.627  -1.280  -1.900  1.00  0.00           H  
ATOM    266  N   MET A  19       2.469  -3.723   1.734  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.111  -4.303   2.957  1.00  0.00           C  
ATOM    268  C   MET A  19       4.197  -5.313   2.558  1.00  0.00           C  
ATOM    269  O   MET A  19       5.263  -5.348   3.144  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.978  -5.003   3.717  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.791  -4.341   5.084  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.480  -5.196   5.992  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.914  -4.266   5.311  1.00  0.00           C  
ATOM    274  H   MET A  19       1.520  -3.890   1.554  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.533  -3.519   3.565  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.062  -4.927   3.151  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.230  -6.044   3.857  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.715  -4.399   5.641  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.518  -3.305   4.947  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -1.220  -3.508   6.020  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.739  -4.935   5.126  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.616  -3.800   4.382  1.00  0.00           H  
ATOM    283  N   SER A  20       3.936  -6.129   1.561  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.957  -7.131   1.116  1.00  0.00           C  
ATOM    285  C   SER A  20       6.220  -6.412   0.627  1.00  0.00           C  
ATOM    286  O   SER A  20       7.326  -6.780   0.976  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.299  -7.902  -0.032  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.818  -9.226  -0.066  1.00  0.00           O  
ATOM    289  H   SER A  20       3.071  -6.076   1.101  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.197  -7.805   1.924  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.234  -7.942   0.122  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.507  -7.399  -0.967  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.113  -9.829   0.182  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.059  -5.380  -0.169  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.246  -4.621  -0.675  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.001  -3.991   0.502  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.216  -3.959   0.521  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.675  -3.533  -1.592  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.616  -4.050  -3.032  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.281  -4.762  -3.268  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.923  -4.464  -4.684  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.224  -5.313  -5.630  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.447  -6.338  -5.860  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.305  -5.135  -6.345  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.154  -5.100  -0.426  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.899  -5.272  -1.234  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.680  -3.269  -1.261  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.309  -2.660  -1.551  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.707  -3.218  -3.716  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.426  -4.744  -3.200  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       5.393  -5.828  -3.122  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       4.526  -4.370  -2.607  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.459  -3.628  -4.904  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.621  -6.474  -5.311  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.675  -6.989  -6.584  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.900  -4.351  -6.165  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       6.538  -5.782  -7.071  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.284  -3.501   1.487  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.950  -2.882   2.676  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.833  -3.919   3.384  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.943  -3.625   3.787  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.803  -2.432   3.589  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.294  -1.355   4.528  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.942  -1.706   5.719  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.100  -0.006   4.208  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.396  -0.709   6.589  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.554   0.993   5.079  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.201   0.642   6.270  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.304  -3.548   1.447  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.539  -2.029   2.374  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.995  -2.044   2.987  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.451  -3.276   4.164  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.092  -2.747   5.965  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.601   0.266   3.291  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.896  -0.979   7.507  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.404   2.034   4.834  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.551   1.411   6.942  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.349  -5.133   3.526  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.158  -6.198   4.193  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.414  -6.478   3.361  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.490  -6.674   3.894  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.455  -5.344   3.185  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.444  -5.866   5.182  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.572  -7.100   4.271  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.284  -6.486   2.056  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.469  -6.738   1.179  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.424  -5.541   1.241  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.622  -5.698   1.367  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.900  -6.894  -0.234  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.692  -7.938  -0.983  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.872  -7.578  -1.646  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.250  -9.267  -1.014  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      13.609  -8.545  -2.339  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.987 -10.234  -1.708  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      13.167  -9.873  -2.371  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.406  -6.315   1.652  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.976  -7.642   1.478  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.866  -7.196  -0.173  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.967  -5.950  -0.755  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.213  -6.554  -1.622  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.340  -9.546  -0.502  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      14.519  -8.265  -2.850  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.647 -11.258  -1.732  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      13.736 -10.618  -2.905  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.890  -4.345   1.158  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.749  -3.119   1.216  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.526  -3.065   2.542  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.612  -2.519   2.605  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.775  -1.941   1.119  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.506  -0.722   0.607  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.715  -0.557  -0.768  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.974   0.243   1.506  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.391   0.573  -1.242  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.651   1.372   1.032  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.859   1.538  -0.343  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.915  -4.255   1.060  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.431  -3.101   0.382  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.975  -2.192   0.439  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.366  -1.730   2.095  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.354  -1.301  -1.462  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.814   0.115   2.567  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.552   0.700  -2.303  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.012   2.117   1.726  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.381   2.410  -0.710  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.982  -3.632   3.595  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.691  -3.622   4.915  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.071  -4.289   4.791  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.005  -3.925   5.481  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.793  -4.426   5.858  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.108  -4.069   3.516  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.793  -2.612   5.278  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.832  -5.472   5.588  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.776  -4.072   5.776  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.136  -4.303   6.874  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.204  -5.252   3.909  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.522  -5.935   3.729  1.00  0.00           C  
ATOM    397  C   HIS A  27      17.188  -5.488   2.416  1.00  0.00           C  
ATOM    398  O   HIS A  27      18.039  -6.175   1.881  1.00  0.00           O  
ATOM    399  CB  HIS A  27      16.190  -7.431   3.684  1.00  0.00           C  
ATOM    400  CG  HIS A  27      17.310  -8.215   4.313  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      18.609  -8.164   3.831  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.341  -9.072   5.385  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      19.360  -8.969   4.605  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      18.636  -9.547   5.567  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.438  -5.521   3.359  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.169  -5.729   4.567  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      15.274  -7.614   4.228  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      16.066  -7.742   2.657  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      18.923  -7.636   3.066  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.490  -9.336   5.994  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      20.419  -9.129   4.464  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.813  -4.341   1.899  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.429  -3.848   0.628  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.581  -2.882   0.937  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.569  -2.842   0.227  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.300  -3.127  -0.117  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.036  -3.827  -1.453  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.305  -5.148  -1.205  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.173  -2.925  -2.337  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.130  -3.800   2.348  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.786  -4.679   0.038  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.402  -3.147   0.483  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.587  -2.104  -0.301  1.00  0.00           H  
ATOM    424  HG  LEU A  28      16.978  -4.024  -1.946  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.401  -5.780  -2.076  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.261  -4.951  -1.015  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.739  -5.646  -0.350  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      14.841  -3.480  -3.202  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.753  -2.072  -2.658  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.314  -2.586  -1.776  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.469  -2.117   1.997  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.567  -1.168   2.360  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.892  -1.272   3.858  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.084  -1.739   4.640  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.101   0.264   1.982  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.604   0.533   2.270  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      16.725  -0.174   1.235  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      17.217   0.072   3.682  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.672  -2.178   2.560  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.450  -1.414   1.789  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.689   0.976   2.540  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.285   0.418   0.928  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.429   1.598   2.193  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.058   0.542   0.782  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      16.148  -0.947   1.720  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.351  -0.615   0.474  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.048   0.225   4.352  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.957  -0.975   3.664  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.370   0.645   4.026  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.082  -0.837   4.208  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.532  -0.881   5.620  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.083   0.373   6.397  1.00  0.00           C  
ATOM    453  O   PRO A  30      21.631   0.684   7.438  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.053  -0.921   5.495  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.373  -0.286   4.171  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.116  -0.278   3.331  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.179  -1.776   6.105  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.507  -0.360   6.300  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.401  -1.942   5.507  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.716   0.727   4.327  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      24.139  -0.858   3.669  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.864   0.734   3.043  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      22.241  -0.901   2.458  1.00  0.00           H  
ATOM    464  N   ARG A  31      20.096   1.089   5.898  1.00  0.00           N  
ATOM    465  CA  ARG A  31      19.602   2.326   6.597  1.00  0.00           C  
ATOM    466  C   ARG A  31      20.729   3.370   6.721  1.00  0.00           C  
ATOM    467  O   ARG A  31      20.682   4.165   7.648  1.00  0.00           O  
ATOM    468  CB  ARG A  31      19.124   1.861   7.982  1.00  0.00           C  
ATOM    469  CG  ARG A  31      18.027   0.801   7.828  1.00  0.00           C  
ATOM    470  CD  ARG A  31      17.204   0.728   9.116  1.00  0.00           C  
ATOM    471  NE  ARG A  31      16.860  -0.714   9.283  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      17.624  -1.493  10.005  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      17.827  -1.222  11.269  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      18.180  -2.544   9.462  1.00  0.00           N  
ATOM    475  OXT ARG A  31      21.614   3.365   5.879  1.00  0.00           O  
ATOM    476  H   ARG A  31      19.676   0.817   5.061  1.00  0.00           H  
ATOM    477  HA  ARG A  31      18.773   2.748   6.051  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      19.955   1.441   8.529  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      18.729   2.705   8.526  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      17.384   1.067   7.001  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      18.481  -0.160   7.637  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      17.790   1.078   9.955  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      16.301   1.313   9.019  1.00  0.00           H  
ATOM    484  HE  ARG A  31      16.056  -1.078   8.854  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      17.398  -0.420  11.683  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      18.409  -1.818  11.822  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      18.023  -2.751   8.496  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      18.766  -3.142  10.010  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -19.883  15.977   4.483  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -19.018  16.124   3.272  1.00  0.00           C  
ATOM      3  C   ASP A   1     -17.656  15.458   3.510  1.00  0.00           C  
ATOM      4  O   ASP A   1     -17.172  15.404   4.626  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -18.856  17.636   3.075  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.211  17.912   1.714  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.839  17.618   0.709  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.100  18.413   1.700  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -19.502  15.691   2.411  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -19.827  18.109   3.116  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -18.227  18.035   3.857  1.00  0.00           H  
ATOM     12  N   THR A   2     -17.042  14.949   2.464  1.00  0.00           N  
ATOM     13  CA  THR A   2     -15.709  14.274   2.604  1.00  0.00           C  
ATOM     14  C   THR A   2     -15.800  13.130   3.626  1.00  0.00           C  
ATOM     15  O   THR A   2     -15.046  13.070   4.581  1.00  0.00           O  
ATOM     16  CB  THR A   2     -14.732  15.364   3.076  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -14.906  16.540   2.293  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -13.290  14.865   2.930  1.00  0.00           C  
ATOM     19  H   THR A   2     -17.462  15.010   1.581  1.00  0.00           H  
ATOM     20  HA  THR A   2     -15.389  13.888   1.648  1.00  0.00           H  
ATOM     21  HB  THR A   2     -14.923  15.592   4.114  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.748  16.315   1.372  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -13.145  14.471   1.935  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -13.103  14.088   3.655  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -12.607  15.686   3.096  1.00  0.00           H  
ATOM     26  N   GLU A   3     -16.720  12.219   3.427  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -16.870  11.075   4.379  1.00  0.00           C  
ATOM     28  C   GLU A   3     -15.966   9.911   3.956  1.00  0.00           C  
ATOM     29  O   GLU A   3     -16.130   9.341   2.892  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -18.347  10.674   4.299  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -19.060  11.075   5.595  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -19.188  12.600   5.665  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -20.025  13.140   4.958  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -18.449  13.202   6.425  1.00  0.00           O  
ATOM     35  H   GLU A   3     -17.314  12.288   2.649  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -16.628  11.391   5.383  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -18.812  11.174   3.462  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -18.423   9.605   4.167  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -20.045  10.630   5.614  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -18.491  10.724   6.442  1.00  0.00           H  
ATOM     41  N   ILE A   4     -15.010   9.559   4.782  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.084   8.433   4.436  1.00  0.00           C  
ATOM     43  C   ILE A   4     -14.649   7.096   4.947  1.00  0.00           C  
ATOM     44  O   ILE A   4     -14.070   6.443   5.798  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.745   8.767   5.119  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.951   8.973   6.629  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -12.164  10.045   4.508  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -11.687   8.549   7.382  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.903  10.039   5.630  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.944   8.387   3.367  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.054   7.951   4.959  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -13.153  10.017   6.824  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -13.785   8.376   6.964  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -11.256  10.312   5.029  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.881  10.848   4.602  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -11.944   9.878   3.464  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -10.843   9.116   7.017  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -11.508   7.495   7.222  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -11.817   8.736   8.437  1.00  0.00           H  
ATOM     60  N   ILE A   5     -15.776   6.686   4.425  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -16.388   5.394   4.868  1.00  0.00           C  
ATOM     62  C   ILE A   5     -15.831   4.228   4.039  1.00  0.00           C  
ATOM     63  O   ILE A   5     -15.809   4.271   2.824  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -17.906   5.545   4.651  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -18.208   5.886   3.183  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -18.444   6.662   5.550  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -19.027   4.757   2.553  1.00  0.00           C  
ATOM     68  H   ILE A   5     -16.217   7.226   3.740  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -16.187   5.231   5.915  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -18.394   4.617   4.913  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -18.771   6.807   3.136  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -17.283   6.001   2.640  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -17.831   7.544   5.437  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -18.420   6.338   6.581  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -19.462   6.892   5.270  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -19.957   4.642   3.091  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -18.466   3.834   2.602  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -19.235   4.996   1.520  1.00  0.00           H  
ATOM     79  N   GLY A   6     -15.379   3.191   4.696  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -14.820   2.014   3.963  1.00  0.00           C  
ATOM     81  C   GLY A   6     -15.851   0.882   3.952  1.00  0.00           C  
ATOM     82  O   GLY A   6     -16.150   0.296   4.975  1.00  0.00           O  
ATOM     83  H   GLY A   6     -15.407   3.186   5.675  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -14.584   2.301   2.947  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -13.923   1.674   4.458  1.00  0.00           H  
ATOM     86  N   GLY A   7     -16.397   0.573   2.800  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -17.415  -0.519   2.716  1.00  0.00           C  
ATOM     88  C   GLY A   7     -16.979  -1.560   1.681  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.218  -2.461   1.981  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.141   1.062   1.990  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -17.515  -0.992   3.682  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -18.365  -0.101   2.422  1.00  0.00           H  
ATOM     93  N   LEU A   8     -17.460  -1.445   0.468  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -17.080  -2.433  -0.593  1.00  0.00           C  
ATOM     95  C   LEU A   8     -16.298  -1.745  -1.725  1.00  0.00           C  
ATOM     96  O   LEU A   8     -16.320  -2.186  -2.859  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -18.415  -2.984  -1.113  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -18.546  -4.472  -0.762  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -17.420  -5.265  -1.432  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -18.465  -4.654   0.758  1.00  0.00           C  
ATOM    101  H   LEU A   8     -18.073  -0.712   0.253  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.494  -3.232  -0.168  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -19.229  -2.437  -0.661  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -18.458  -2.867  -2.186  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -19.499  -4.839  -1.117  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.535  -5.227  -0.815  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.204  -4.835  -2.399  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.729  -6.293  -1.556  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -18.836  -5.633   1.023  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -19.064  -3.898   1.244  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -17.438  -4.560   1.079  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.603  -0.673  -1.425  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.816   0.037  -2.480  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.361   0.206  -2.020  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.838   1.303  -1.961  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.505   1.400  -2.647  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.913   1.218  -2.722  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.012   2.071  -3.932  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.593  -0.339  -0.504  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.855  -0.511  -3.409  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.266   2.030  -1.804  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.330   1.892  -2.180  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -13.932   2.042  -3.963  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -15.345   3.098  -3.952  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -15.410   1.547  -4.788  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.707  -0.881  -1.691  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.286  -0.799  -1.230  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.489  -2.011  -1.748  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.955  -3.133  -1.674  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -11.366  -0.791   0.307  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.956  -0.679   0.897  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -12.029  -2.078   0.813  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -10.035  -0.034   2.284  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.152  -1.753  -1.746  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.838   0.118  -1.576  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -11.953   0.058   0.623  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.521  -1.664   0.982  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.342  -0.068   0.254  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -11.410  -2.926   0.562  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -12.999  -2.190   0.352  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.145  -2.023   1.886  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -10.709  -0.602   2.907  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -10.397   0.979   2.189  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -9.052  -0.023   2.732  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.314  -1.739  -2.272  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.453  -2.818  -2.817  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.668  -3.519  -1.693  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.827  -2.911  -1.056  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.506  -2.074  -3.754  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.448  -0.667  -3.237  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.687  -0.419  -2.409  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.039  -3.528  -3.376  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -6.524  -2.525  -3.728  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -7.895  -2.079  -4.761  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.566  -0.540  -2.626  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.423   0.026  -4.064  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.416  -0.025  -1.439  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.355   0.258  -2.919  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.967  -4.784  -1.490  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.274  -5.574  -0.436  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.840  -5.922  -0.870  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.923  -5.901  -0.070  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.128  -6.834  -0.312  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.817  -6.973  -1.633  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.968  -5.588  -2.209  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.269  -5.038   0.499  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.499  -7.693  -0.121  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.857  -6.718   0.474  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.221  -7.587  -2.295  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.791  -7.416  -1.496  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.761  -5.596  -3.270  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.958  -5.205  -2.018  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.643  -6.241  -2.129  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.272  -6.592  -2.619  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.352  -5.365  -2.545  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.214  -5.468  -2.136  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -4.460  -7.043  -4.074  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -3.092  -7.295  -4.718  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.279  -8.337  -4.110  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.400  -6.250  -2.753  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.863  -7.400  -2.033  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -4.977  -6.271  -4.625  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.669  -6.357  -5.046  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -3.209  -7.953  -5.566  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.433  -7.754  -3.995  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.271  -8.740  -5.112  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -6.296  -8.128  -3.814  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.848  -9.056  -3.429  1.00  0.00           H  
ATOM    189  N   VAL A  14      -3.837  -4.210  -2.936  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.986  -2.976  -2.884  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.516  -2.718  -1.444  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.404  -2.282  -1.217  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.888  -1.837  -3.380  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.183  -0.490  -3.188  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.189  -2.036  -4.870  1.00  0.00           C  
ATOM    196  H   VAL A  14      -4.761  -4.153  -3.261  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.135  -3.084  -3.539  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.813  -1.841  -2.821  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.287  -0.464  -3.790  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.923  -0.364  -2.148  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.844   0.308  -3.493  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.755  -2.945  -5.005  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -3.261  -2.104  -5.418  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.762  -1.196  -5.236  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.350  -2.997  -0.470  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.943  -2.781   0.952  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.897  -3.826   1.364  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.938  -3.518   2.046  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.227  -2.952   1.770  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.239  -3.356  -0.676  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.551  -1.784   1.085  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.790  -3.791   1.387  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.823  -2.055   1.696  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.972  -3.131   2.804  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.071  -5.057   0.945  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.087  -6.128   1.302  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.194  -5.981   0.466  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.287  -6.219   0.950  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.798  -7.444   0.975  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.118  -8.597   1.717  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.670  -8.690   3.142  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.394  -9.909   0.978  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.851  -5.276   0.391  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.855  -6.087   2.354  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.833  -7.379   1.280  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.748  -7.624  -0.089  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.053  -8.421   1.756  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.961  -9.208   3.770  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.604  -9.232   3.133  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.835  -7.696   3.530  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.451  -9.993   0.774  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.079 -10.740   1.592  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.846  -9.920   0.049  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.068  -5.587  -0.782  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.279  -5.421  -1.649  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.159  -4.259  -1.144  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.299  -4.127  -1.542  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.734  -5.140  -3.063  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       0.553  -3.635  -3.283  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       1.713  -5.690  -4.103  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.824  -5.400  -1.147  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.851  -6.336  -1.658  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.222  -5.631  -3.179  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.145  -3.187  -2.390  1.00  0.00           H  
ATOM    245 HG12 VAL A  17      -0.122  -3.470  -4.109  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.511  -3.186  -3.506  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       2.679  -5.224  -3.972  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       1.343  -5.476  -5.095  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       1.809  -6.759  -3.978  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.641  -3.425  -0.272  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.450  -2.286   0.259  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.996  -2.641   1.651  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.149  -2.400   1.949  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.477  -1.101   0.335  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.120   0.055   1.109  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.136  -0.630  -1.082  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.719  -3.548   0.038  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.261  -2.055  -0.414  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.572  -1.411   0.840  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.501   0.936   1.020  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.100   0.260   0.702  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.213  -0.216   2.150  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.910  -1.485  -1.702  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.979  -0.097  -1.497  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.279   0.025  -1.046  1.00  0.00           H  
ATOM    266  N   MET A  19       2.174  -3.216   2.498  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.637  -3.592   3.872  1.00  0.00           C  
ATOM    268  C   MET A  19       3.775  -4.623   3.795  1.00  0.00           C  
ATOM    269  O   MET A  19       4.813  -4.454   4.406  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.406  -4.196   4.555  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.666  -4.334   6.057  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.156  -4.902   6.881  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.213  -6.619   6.311  1.00  0.00           C  
ATOM    274  H   MET A  19       1.249  -3.401   2.229  1.00  0.00           H  
ATOM    275  HA  MET A  19       2.963  -2.716   4.410  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.553  -3.552   4.394  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.204  -5.171   4.135  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.457  -5.050   6.223  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.956  -3.376   6.461  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.144  -7.071   6.623  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.147  -6.645   5.235  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.619  -7.166   6.733  1.00  0.00           H  
ATOM    283  N   SER A  20       3.589  -5.683   3.044  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.663  -6.719   2.925  1.00  0.00           C  
ATOM    285  C   SER A  20       5.869  -6.149   2.166  1.00  0.00           C  
ATOM    286  O   SER A  20       7.006  -6.385   2.529  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.031  -7.874   2.143  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.768  -9.068   2.388  1.00  0.00           O  
ATOM    289  H   SER A  20       2.745  -5.795   2.556  1.00  0.00           H  
ATOM    290  HA  SER A  20       4.964  -7.060   3.904  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.012  -8.014   2.464  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.045  -7.641   1.086  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.251  -9.620   2.980  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.625  -5.393   1.121  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.754  -4.797   0.335  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.565  -3.829   1.206  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.769  -3.740   1.076  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.087  -4.051  -0.821  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.147  -3.615  -1.838  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.547  -3.638  -3.248  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.413  -2.667  -3.211  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.648  -1.380  -3.232  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.321  -0.855  -4.221  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.202  -0.620  -2.267  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.698  -5.214   0.854  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.390  -5.576  -0.052  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.374  -4.703  -1.303  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.577  -3.178  -0.440  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.480  -2.613  -1.603  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.987  -4.292  -1.795  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.288  -3.328  -3.973  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.180  -4.625  -3.483  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.489  -2.995  -3.168  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.658  -1.437  -4.962  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       6.501   0.129  -4.240  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.682  -1.023  -1.513  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.381   0.364  -2.279  1.00  0.00           H  
ATOM    318  N   PHE A  22       6.918  -3.109   2.094  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.662  -2.155   2.979  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.756  -2.906   3.753  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.877  -2.444   3.864  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.610  -1.592   3.939  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.136  -0.332   4.586  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.950   0.909   3.961  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.811  -0.403   5.810  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.438   2.075   4.561  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.299   0.764   6.410  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.113   2.003   5.785  1.00  0.00           C  
ATOM    329  H   PHE A  22       5.946  -3.201   2.184  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.093  -1.359   2.393  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.707  -1.364   3.390  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.391  -2.322   4.703  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.430   0.965   3.016  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.955  -1.359   6.293  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.295   3.031   4.080  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.820   0.709   7.355  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.489   2.904   6.249  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.437  -4.065   4.274  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.451  -4.861   5.027  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.344  -5.620   4.040  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.523  -5.806   4.278  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.530  -4.419   4.160  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.057  -4.195   5.627  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.949  -5.569   5.670  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.792  -6.059   2.931  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.608  -6.806   1.922  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.665  -5.888   1.295  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.809  -6.266   1.156  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.612  -7.277   0.856  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.565  -8.786   0.835  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.674  -9.515   0.386  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.415  -9.458   1.264  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.632 -10.914   0.366  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.372 -10.856   1.245  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.481 -11.585   0.796  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.840  -5.895   2.763  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.080  -7.659   2.383  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.629  -6.890   1.083  1.00  0.00           H  
ATOM    359  HB3 PHE A  24       9.924  -6.915  -0.113  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.563  -8.997   0.054  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.559  -8.896   1.611  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.486 -11.475   0.020  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.484 -11.374   1.576  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.447 -12.664   0.781  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.284  -4.687   0.918  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.262  -3.733   0.295  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.534  -3.609   1.149  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.620  -3.438   0.627  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.525  -2.390   0.236  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.122  -1.526  -0.851  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      11.744  -1.719  -2.186  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.051  -0.530  -0.524  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      12.295  -0.916  -3.193  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.601   0.272  -1.530  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.224   0.078  -2.864  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.350  -4.412   1.044  1.00  0.00           H  
ATOM    377  HA  PHE A  25      12.513  -4.055  -0.704  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.480  -2.563   0.023  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.619  -1.887   1.187  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      11.028  -2.487  -2.440  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.342  -0.381   0.505  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      12.005  -1.066  -4.222  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.317   1.040  -1.277  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      13.649   0.698  -3.641  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.406  -3.700   2.452  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.606  -3.593   3.345  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.645  -4.669   2.993  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.836  -4.443   3.093  1.00  0.00           O  
ATOM    389  CB  ALA A  26      14.072  -3.812   4.762  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.519  -3.840   2.846  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.045  -2.610   3.267  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.633  -4.796   4.832  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.324  -3.066   4.984  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      14.885  -3.730   5.468  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.204  -5.835   2.581  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.168  -6.923   2.223  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.840  -7.501   0.835  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.075  -8.666   0.571  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.983  -7.986   3.311  1.00  0.00           C  
ATOM    400  CG  HIS A  27      17.129  -7.915   4.283  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      18.268  -8.692   4.139  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.328  -7.164   5.415  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      19.093  -8.394   5.159  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      18.568  -7.468   5.967  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.240  -5.996   2.507  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.180  -6.550   2.242  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      15.055  -7.807   3.836  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.956  -8.965   2.859  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      18.441  -9.340   3.425  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.627  -6.447   5.816  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      20.062  -8.847   5.307  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.306  -6.695  -0.053  1.00  0.00           N  
ATOM    413  CA  LEU A  28      14.966  -7.197  -1.423  1.00  0.00           C  
ATOM    414  C   LEU A  28      16.031  -6.761  -2.439  1.00  0.00           C  
ATOM    415  O   LEU A  28      16.335  -7.481  -3.371  1.00  0.00           O  
ATOM    416  CB  LEU A  28      13.614  -6.559  -1.761  1.00  0.00           C  
ATOM    417  CG  LEU A  28      13.029  -7.216  -3.014  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      12.139  -8.392  -2.607  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      12.194  -6.190  -3.786  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.131  -5.759   0.179  1.00  0.00           H  
ATOM    421  HA  LEU A  28      14.872  -8.270  -1.416  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      12.935  -6.697  -0.933  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      13.750  -5.503  -1.942  1.00  0.00           H  
ATOM    424  HG  LEU A  28      13.833  -7.574  -3.643  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      11.671  -8.811  -3.487  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      11.378  -8.046  -1.924  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.741  -9.147  -2.125  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      11.761  -6.660  -4.657  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      12.825  -5.370  -4.096  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      11.405  -5.816  -3.150  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.596  -5.589  -2.271  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.635  -5.111  -3.236  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.971  -4.854  -2.516  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.305  -3.725  -2.208  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.069  -3.814  -3.840  1.00  0.00           C  
ATOM    436  CG  LEU A  29      16.672  -2.830  -2.730  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.182  -1.430  -3.079  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      15.147  -2.796  -2.596  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.335  -5.024  -1.515  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.774  -5.841  -4.018  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.821  -3.360  -4.468  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      16.201  -4.049  -4.437  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.110  -3.146  -1.793  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.886  -0.735  -2.308  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      16.761  -1.120  -4.025  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.260  -1.447  -3.154  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      14.700  -2.755  -3.578  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      14.855  -1.925  -2.030  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      14.810  -3.685  -2.085  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.699  -5.921  -2.279  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.017  -5.813  -1.601  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.085  -5.299  -2.581  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.080  -5.955  -2.832  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.314  -7.248  -1.170  1.00  0.00           C  
ATOM    455  CG  PRO A  30      20.541  -8.115  -2.116  1.00  0.00           C  
ATOM    456  CD  PRO A  30      19.363  -7.312  -2.611  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.950  -5.173  -0.736  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.373  -7.452  -1.250  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.975  -7.413  -0.159  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      21.170  -8.400  -2.948  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      20.188  -8.995  -1.602  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      19.248  -7.431  -3.679  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      18.462  -7.609  -2.097  1.00  0.00           H  
ATOM    464  N   ARG A  31      21.883  -4.129  -3.139  1.00  0.00           N  
ATOM    465  CA  ARG A  31      22.876  -3.568  -4.105  1.00  0.00           C  
ATOM    466  C   ARG A  31      22.963  -2.042  -3.961  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.939  -1.425  -3.705  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.345  -3.946  -5.492  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.108  -5.164  -6.023  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.509  -4.737  -6.472  1.00  0.00           C  
ATOM    471  NE  ARG A  31      25.290  -6.004  -6.564  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      26.009  -6.252  -7.626  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      25.475  -6.873  -8.645  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      27.263  -5.879  -7.665  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.053  -1.518  -4.113  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.075  -3.618  -2.923  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.846  -4.014  -3.949  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      21.293  -4.183  -5.421  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.480  -3.115  -6.168  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.189  -5.905  -5.241  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.575  -5.582  -6.863  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.459  -4.250  -7.437  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.955  -4.080  -5.741  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.263  -6.651  -5.827  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      24.516  -7.157  -8.612  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      26.024  -7.064  -9.460  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      27.667  -5.405  -6.883  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      27.817  -6.068  -8.476  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -21.237  11.506  11.248  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.721  10.200  11.791  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.415   9.069  10.802  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.880   9.074   9.677  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.234  10.373  11.964  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.518  11.151  13.251  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.437  12.367  13.214  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -23.807  10.517  14.251  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -21.262   9.999  12.746  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -23.635  10.914  11.119  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -23.702   9.401  12.023  1.00  0.00           H  
ATOM     12  N   THR A   2     -20.633   8.101  11.214  1.00  0.00           N  
ATOM     13  CA  THR A   2     -20.287   6.963  10.302  1.00  0.00           C  
ATOM     14  C   THR A   2     -20.375   5.629  11.057  1.00  0.00           C  
ATOM     15  O   THR A   2     -19.534   5.314  11.880  1.00  0.00           O  
ATOM     16  CB  THR A   2     -18.845   7.230   9.842  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -18.089   7.789  10.912  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -18.853   8.203   8.661  1.00  0.00           C  
ATOM     19  H   THR A   2     -20.267   8.122  12.124  1.00  0.00           H  
ATOM     20  HA  THR A   2     -20.948   6.954   9.450  1.00  0.00           H  
ATOM     21  HB  THR A   2     -18.392   6.301   9.530  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -17.422   7.147  11.171  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -19.804   8.145   8.152  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -18.061   7.942   7.974  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -18.698   9.209   9.022  1.00  0.00           H  
ATOM     26  N   GLU A   3     -21.388   4.844  10.776  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -21.538   3.525  11.467  1.00  0.00           C  
ATOM     28  C   GLU A   3     -21.582   2.375  10.445  1.00  0.00           C  
ATOM     29  O   GLU A   3     -22.117   1.316  10.716  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -22.867   3.627  12.226  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -22.765   2.863  13.550  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -23.822   3.384  14.527  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -24.972   3.004  14.383  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -23.462   4.154  15.403  1.00  0.00           O  
ATOM     35  H   GLU A   3     -22.049   5.120  10.107  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -20.730   3.374  12.166  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -23.088   4.666  12.426  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -23.657   3.200  11.627  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -22.929   1.810  13.370  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -21.783   3.007  13.975  1.00  0.00           H  
ATOM     41  N   ILE A   4     -21.017   2.570   9.276  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -21.022   1.487   8.243  1.00  0.00           C  
ATOM     43  C   ILE A   4     -19.596   0.954   8.058  1.00  0.00           C  
ATOM     44  O   ILE A   4     -18.917   1.288   7.103  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -21.533   2.149   6.955  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -22.913   2.770   7.199  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -21.644   1.099   5.844  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -23.159   3.888   6.184  1.00  0.00           C  
ATOM     49  H   ILE A   4     -20.583   3.427   9.078  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -21.686   0.689   8.538  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -20.838   2.918   6.651  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -23.675   2.012   7.090  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -22.955   3.180   8.197  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -20.669   0.925   5.414  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -22.317   1.454   5.078  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -22.025   0.176   6.257  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -24.109   4.358   6.387  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -23.168   3.473   5.187  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -22.370   4.623   6.261  1.00  0.00           H  
ATOM     60  N   ILE A   5     -19.141   0.130   8.979  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -17.755  -0.445   8.905  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.704   0.668   9.047  1.00  0.00           C  
ATOM     63  O   ILE A   5     -16.992   1.836   8.864  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -17.641  -1.128   7.529  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -18.830  -2.073   7.310  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -16.342  -1.938   7.464  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -18.922  -2.445   5.828  1.00  0.00           C  
ATOM     68  H   ILE A   5     -19.716  -0.106   9.735  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.620  -1.178   9.685  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -17.629  -0.376   6.754  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -18.692  -2.968   7.899  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -19.743  -1.581   7.611  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -16.228  -2.510   8.373  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -15.503  -1.267   7.353  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -16.379  -2.610   6.619  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -19.165  -1.566   5.250  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -19.692  -3.191   5.691  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -17.973  -2.843   5.497  1.00  0.00           H  
ATOM     79  N   GLY A   6     -15.486   0.310   9.372  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -14.412   1.339   9.521  1.00  0.00           C  
ATOM     81  C   GLY A   6     -14.128   1.964   8.154  1.00  0.00           C  
ATOM     82  O   GLY A   6     -14.447   3.112   7.910  1.00  0.00           O  
ATOM     83  H   GLY A   6     -15.277  -0.636   9.515  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -14.739   2.105  10.211  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -13.514   0.874   9.896  1.00  0.00           H  
ATOM     86  N   GLY A   7     -13.543   1.208   7.258  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -13.248   1.740   5.894  1.00  0.00           C  
ATOM     88  C   GLY A   7     -14.007   0.911   4.853  1.00  0.00           C  
ATOM     89  O   GLY A   7     -13.494   0.626   3.787  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.309   0.283   7.479  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -13.562   2.773   5.833  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -12.189   1.671   5.700  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.226   0.520   5.163  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.045  -0.302   4.210  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.252  -1.531   3.731  1.00  0.00           C  
ATOM     96  O   LEU A   8     -15.346  -1.926   2.585  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.369   0.635   3.038  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.703   1.342   3.300  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -17.727   2.682   2.558  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -18.855   0.466   2.798  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.606   0.766   6.031  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.960  -0.618   4.688  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.584   1.370   2.937  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -16.442   0.060   2.127  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -17.816   1.517   4.360  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -18.629   3.217   2.814  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.702   2.504   1.494  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.867   3.268   2.847  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -19.765   0.743   3.309  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -18.631  -0.572   2.997  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -18.981   0.609   1.735  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.478  -2.134   4.610  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.669  -3.339   4.235  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.744  -3.017   3.052  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.080  -3.240   1.903  1.00  0.00           O  
ATOM    116  CB  THR A   9     -14.690  -4.425   3.863  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -15.692  -4.506   4.872  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -13.983  -5.778   3.740  1.00  0.00           C  
ATOM    119  H   THR A   9     -14.429  -1.790   5.527  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.083  -3.667   5.081  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.147  -4.177   2.919  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.255  -4.621   5.720  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -13.427  -5.811   2.813  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -14.717  -6.570   3.747  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -13.305  -5.908   4.570  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.578  -2.490   3.332  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.616  -2.142   2.237  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.041  -3.417   1.597  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.058  -4.474   2.200  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.499  -1.316   2.899  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.857  -2.112   4.045  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -10.079  -0.011   3.450  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.475  -1.533   4.363  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.337  -2.321   4.267  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.112  -1.546   1.487  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.746  -1.083   2.159  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.483  -2.048   4.923  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.751  -3.146   3.753  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.782   0.399   2.739  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.281   0.697   3.615  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.586  -0.207   4.383  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -6.919  -2.237   4.962  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.590  -0.607   4.907  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.944  -1.345   3.442  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.548  -3.272   0.390  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.963  -4.427  -0.343  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.620  -4.844   0.279  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.703  -4.046   0.362  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.769  -3.892  -1.760  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.662  -2.409  -1.603  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.486  -2.033  -0.400  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.653  -5.254  -0.353  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.863  -4.294  -2.192  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.622  -4.136  -2.375  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.629  -2.130  -1.447  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.051  -1.914  -2.479  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.000  -1.246   0.160  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.479  -1.733  -0.699  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.548  -6.089   0.695  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.304  -6.620   1.315  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.192  -6.765   0.266  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.029  -6.560   0.558  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.726  -7.983   1.862  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.904  -8.383   1.033  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.604  -7.111   0.628  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.981  -5.983   2.123  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.922  -8.698   1.748  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.014  -7.900   2.898  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.572  -8.921   0.156  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.574  -8.996   1.614  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.991  -7.198  -0.378  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.395  -6.875   1.323  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.541  -7.111  -0.953  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.501  -7.260  -2.022  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.801  -5.915  -2.281  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.620  -5.870  -2.566  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.260  -7.745  -3.271  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.227  -6.661  -3.764  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.259  -8.070  -4.382  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.484  -7.267  -1.165  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.775  -8.003  -1.728  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.821  -8.635  -3.022  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.877  -7.078  -4.519  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.664  -5.842  -4.185  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.820  -6.304  -2.936  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.594  -8.854  -4.050  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.685  -7.187  -4.621  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.793  -8.401  -5.262  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.518  -4.821  -2.168  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.890  -3.482  -2.392  1.00  0.00           C  
ATOM    191  C   VAL A  14      -3.014  -3.118  -1.186  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.900  -2.654  -1.336  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -5.061  -2.499  -2.536  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.527  -1.068  -2.658  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.869  -2.842  -3.791  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.466  -4.880  -1.925  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.300  -3.490  -3.297  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.698  -2.571  -1.665  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.796  -1.024  -3.452  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.065  -0.775  -1.726  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.343  -0.398  -2.883  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.687  -2.146  -3.894  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -6.258  -3.845  -3.707  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.230  -2.776  -4.660  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.512  -3.339   0.009  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.712  -3.021   1.234  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.433  -3.870   1.270  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.393  -3.413   1.704  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.624  -3.376   2.411  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.411  -3.723   0.099  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.468  -1.971   1.260  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.810  -4.439   2.415  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.560  -2.847   2.313  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.144  -3.090   3.335  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.503  -5.098   0.812  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.291  -5.975   0.813  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.749  -5.450  -0.186  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.930  -5.427   0.097  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -0.795  -7.359   0.391  1.00  0.00           C  
ATOM    220  CG  LEU A  16       0.211  -8.429   0.824  1.00  0.00           C  
ATOM    221  CD1 LEU A  16       0.140  -8.620   2.342  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.121  -9.753   0.131  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.354  -5.441   0.463  1.00  0.00           H  
ATOM    224  HA  LEU A  16       0.133  -6.025   1.804  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -1.749  -7.552   0.860  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -0.909  -7.389  -0.682  1.00  0.00           H  
ATOM    227  HG  LEU A  16       1.208  -8.117   0.547  1.00  0.00           H  
ATOM    228 HD11 LEU A  16       0.717  -9.489   2.623  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -0.888  -8.759   2.640  1.00  0.00           H  
ATOM    230 HD13 LEU A  16       0.542  -7.746   2.835  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.118 -10.065   0.409  1.00  0.00           H  
ATOM    232 HD22 LEU A  16       0.590 -10.507   0.434  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.071  -9.620  -0.940  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.318  -5.021  -1.348  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.283  -4.488  -2.365  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.989  -3.230  -1.828  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.066  -2.881  -2.273  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.429  -4.156  -3.597  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.232  -3.295  -4.577  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.014  -5.455  -4.297  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.643  -5.043  -1.551  1.00  0.00           H  
ATOM    242  HA  VAL A  17       2.011  -5.244  -2.615  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.454  -3.616  -3.288  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.382  -2.313  -4.154  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       0.690  -3.208  -5.507  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.191  -3.758  -4.762  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.381  -6.147  -3.566  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.874  -5.895  -4.779  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.744  -5.240  -5.035  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.395  -2.550  -0.878  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.037  -1.323  -0.316  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.805  -1.665   0.972  1.00  0.00           C  
ATOM    253  O   VAL A  18       3.866  -1.126   1.227  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.873  -0.367  -0.021  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.395   0.891   0.680  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.194   0.034  -1.334  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.527  -2.847  -0.532  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.700  -0.880  -1.042  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.156  -0.861   0.619  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       0.591   1.355   1.232  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.769   1.585  -0.059  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.191   0.624   1.358  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.942   0.146  -2.106  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.327   0.970  -1.200  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.510  -0.732  -1.624  1.00  0.00           H  
ATOM    266  N   MET A  19       2.273  -2.545   1.785  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.966  -2.910   3.060  1.00  0.00           C  
ATOM    268  C   MET A  19       4.079  -3.938   2.815  1.00  0.00           C  
ATOM    269  O   MET A  19       5.198  -3.761   3.259  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.871  -3.505   3.953  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.224  -3.268   5.423  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.803  -3.693   6.461  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.112  -2.146   6.247  1.00  0.00           C  
ATOM    274  H   MET A  19       1.413  -2.961   1.560  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.373  -2.027   3.526  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.926  -3.031   3.728  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.794  -4.566   3.770  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.067  -3.886   5.694  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.479  -2.228   5.569  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.089  -1.491   7.084  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.169  -2.355   6.204  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.197  -1.669   5.327  1.00  0.00           H  
ATOM    283  N   SER A  20       3.786  -5.012   2.117  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.836  -6.050   1.857  1.00  0.00           C  
ATOM    285  C   SER A  20       6.006  -5.453   1.068  1.00  0.00           C  
ATOM    286  O   SER A  20       7.149  -5.803   1.292  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.143  -7.140   1.042  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.083  -7.693   1.810  1.00  0.00           O  
ATOM    289  H   SER A  20       2.875  -5.136   1.769  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.190  -6.462   2.789  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.743  -6.717   0.136  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.860  -7.910   0.791  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.027  -8.629   1.609  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.730  -4.552   0.153  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.829  -3.924  -0.645  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.869  -3.294   0.293  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.056  -3.507   0.144  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.145  -2.852  -1.497  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.006  -2.535  -2.723  1.00  0.00           C  
ATOM    300  CD  ARG A  21       8.012  -1.433  -2.377  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.197  -0.193  -2.207  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.781   0.933  -1.895  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.525   1.547  -2.777  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.622   1.441  -0.701  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.798  -4.285  -0.003  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.296  -4.659  -1.283  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.179  -3.214  -1.820  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.013  -1.955  -0.909  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.538  -3.425  -3.027  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.373  -2.202  -3.531  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.530  -1.673  -1.459  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.717  -1.303  -3.184  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.223  -0.222  -2.332  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.647   1.154  -3.688  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       8.974   2.409  -2.541  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.054   0.966  -0.026  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.067   2.304  -0.460  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.424  -2.531   1.265  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.382  -1.898   2.226  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.118  -2.988   3.018  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.319  -2.926   3.204  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.515  -1.043   3.157  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.393  -0.337   4.166  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.162   0.766   3.776  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.439  -0.789   5.491  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.976   1.416   4.711  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       9.253  -0.138   6.425  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      10.022   0.964   6.035  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.460  -2.386   1.369  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.087  -1.275   1.699  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.976  -0.310   2.575  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.811  -1.677   3.676  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       9.127   1.115   2.756  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.846  -1.641   5.792  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.569   2.268   4.410  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.287  -0.487   7.447  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.650   1.467   6.756  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.403  -3.991   3.476  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.053  -5.095   4.246  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.070  -5.809   3.350  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.172  -6.107   3.769  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.438  -4.020   3.306  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.556  -4.685   5.110  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.303  -5.802   4.567  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.710  -6.073   2.115  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.658  -6.757   1.179  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.928  -5.913   1.012  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.024  -6.436   0.969  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.908  -6.869  -0.155  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.728  -8.326  -0.511  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       8.697  -9.069   0.074  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.595  -8.933  -1.428  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       8.531 -10.419  -0.256  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.430 -10.284  -1.759  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.398 -11.027  -1.172  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.816  -5.812   1.802  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.905  -7.739   1.548  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.940  -6.398  -0.066  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.477  -6.378  -0.930  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.027  -8.601   0.782  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      11.391  -8.361  -1.880  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       7.736 -10.993   0.196  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.098 -10.752  -2.466  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.270 -12.068  -1.428  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.785  -4.611   0.929  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.984  -3.726   0.780  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.914  -3.883   1.993  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.121  -3.820   1.869  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.421  -2.302   0.716  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.454  -1.374   0.120  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.412  -0.771   0.945  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.452  -1.115  -1.256  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.367   0.090   0.394  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.409  -0.254  -1.807  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.367   0.349  -0.983  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.888  -4.214   0.975  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.510  -3.956  -0.132  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.532  -2.293   0.101  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.172  -1.969   1.712  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.412  -0.972   2.006  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.714  -1.581  -1.893  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.106   0.554   1.030  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.408  -0.054  -2.868  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.104   1.013  -1.407  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.354  -4.090   3.161  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.198  -4.259   4.385  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.649  -5.720   4.529  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.755  -5.993   4.957  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.289  -3.859   5.550  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.378  -4.140   3.233  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.053  -3.603   4.345  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.290  -4.231   5.373  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.262  -2.783   5.634  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.672  -4.282   6.467  1.00  0.00           H  
ATOM    395  N   HIS A  27      13.799  -6.658   4.180  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.172  -8.105   4.301  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.197  -8.497   3.227  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.069  -9.308   3.468  1.00  0.00           O  
ATOM    399  CB  HIS A  27      12.864  -8.879   4.100  1.00  0.00           C  
ATOM    400  CG  HIS A  27      12.174  -9.057   5.426  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      12.420 -10.147   6.248  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      11.242  -8.295   6.085  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      11.651 -10.010   7.343  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      10.913  -8.898   7.295  1.00  0.00           N  
ATOM    405  H   HIS A  27      12.911  -6.409   3.841  1.00  0.00           H  
ATOM    406  HA  HIS A  27      14.568  -8.306   5.284  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.220  -8.330   3.429  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.083  -9.848   3.676  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.041 -10.882   6.064  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      10.827  -7.367   5.719  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      11.633 -10.714   8.162  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.098  -7.933   2.047  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.071  -8.280   0.961  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.187  -7.225   0.872  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.697  -6.938  -0.196  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.238  -8.294  -0.326  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.391  -9.647  -1.026  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.202  -9.874  -1.962  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.688  -9.657  -1.842  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.385  -7.280   1.873  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.494  -9.257   1.135  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.198  -8.132  -0.084  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.578  -7.510  -0.986  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.423 -10.435  -0.287  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.379 -10.753  -2.563  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.082  -9.016  -2.605  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.305 -10.014  -1.376  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.797 -10.612  -2.334  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.529  -9.495  -1.183  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.654  -8.872  -2.583  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.574  -6.650   1.984  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.657  -5.618   1.960  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.031  -6.284   2.135  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.199  -7.133   2.991  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.351  -4.693   3.143  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.888  -3.289   2.848  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.961  -2.244   3.473  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      20.292  -3.142   3.444  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.156  -6.897   2.835  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.622  -5.061   1.039  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.282  -4.645   3.295  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.825  -5.078   4.034  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.931  -3.136   1.780  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.218  -1.265   3.096  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.075  -2.258   4.547  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      16.937  -2.471   3.216  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.832  -4.070   3.327  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.214  -2.901   4.495  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      20.819  -2.351   2.932  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.974  -5.871   1.317  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.346  -6.434   1.391  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.076  -5.901   2.633  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.812  -4.934   2.563  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.006  -5.941   0.104  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.253  -4.705  -0.273  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.852  -4.856   0.260  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.315  -7.512   1.401  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.048  -5.711   0.281  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.912  -6.682  -0.675  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.727  -3.838   0.169  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.225  -4.602  -1.346  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.502  -3.918   0.670  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.188  -5.205  -0.514  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.865  -6.533   3.767  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.523  -6.093   5.043  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.165  -4.630   5.361  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.055  -4.404   5.814  1.00  0.00           O  
ATOM    468  CB  ARG A  31      25.032  -6.269   4.810  1.00  0.00           C  
ATOM    469  CG  ARG A  31      25.373  -7.760   4.745  1.00  0.00           C  
ATOM    470  CD  ARG A  31      26.523  -7.979   3.759  1.00  0.00           C  
ATOM    471  NE  ARG A  31      27.043  -9.341   4.068  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      28.234  -9.484   4.586  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      28.396  -9.411   5.881  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      29.261  -9.701   3.807  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.000  -3.761   5.153  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.259  -7.305   3.782  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.208  -6.730   5.855  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      25.313  -5.792   3.883  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      25.575  -5.815   5.625  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      25.667  -8.106   5.725  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.507  -8.314   4.412  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      26.158  -7.935   2.742  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      27.298  -7.243   3.914  1.00  0.00           H  
ATOM    484  HE  ARG A  31      26.491 -10.131   3.883  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      27.607  -9.244   6.475  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      29.306  -9.519   6.280  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      29.135  -9.755   2.816  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      30.174  -9.811   4.200  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -1.682 -23.436  -0.317  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.293 -22.072  -0.336  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.585 -21.190  -1.374  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.394 -20.958  -1.294  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.083 -21.518   1.077  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.332 -20.752   1.515  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.403 -19.568   1.235  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.197 -21.364   2.121  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -3.347 -22.136  -0.554  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -1.903 -22.334   1.762  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -1.234 -20.850   1.081  1.00  0.00           H  
ATOM     12  N   THR A   2      -2.312 -20.700  -2.350  1.00  0.00           N  
ATOM     13  CA  THR A   2      -1.684 -19.832  -3.399  1.00  0.00           C  
ATOM     14  C   THR A   2      -2.733 -18.908  -4.038  1.00  0.00           C  
ATOM     15  O   THR A   2      -3.924 -19.134  -3.925  1.00  0.00           O  
ATOM     16  CB  THR A   2      -1.111 -20.808  -4.438  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -0.394 -20.080  -5.427  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -2.244 -21.593  -5.109  1.00  0.00           C  
ATOM     19  H   THR A   2      -3.271 -20.902  -2.394  1.00  0.00           H  
ATOM     20  HA  THR A   2      -0.886 -19.247  -2.969  1.00  0.00           H  
ATOM     21  HB  THR A   2      -0.443 -21.501  -3.949  1.00  0.00           H  
ATOM     22  HG1 THR A   2       0.430 -19.778  -5.034  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -2.730 -20.967  -5.844  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -2.964 -21.896  -4.363  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -1.839 -22.468  -5.593  1.00  0.00           H  
ATOM     26  N   GLU A   3      -2.293 -17.871  -4.709  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -3.255 -16.928  -5.361  1.00  0.00           C  
ATOM     28  C   GLU A   3      -2.925 -16.768  -6.853  1.00  0.00           C  
ATOM     29  O   GLU A   3      -2.954 -15.677  -7.393  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -3.081 -15.597  -4.612  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -1.660 -15.051  -4.823  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -0.849 -15.215  -3.535  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -0.258 -16.268  -3.360  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -0.831 -14.284  -2.745  1.00  0.00           O  
ATOM     35  H   GLU A   3      -1.329 -17.714  -4.786  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -4.264 -17.285  -5.240  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -3.798 -14.882  -4.986  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -3.249 -15.756  -3.557  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -1.180 -15.596  -5.622  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -1.713 -14.005  -5.081  1.00  0.00           H  
ATOM     41  N   ILE A   4      -2.618 -17.850  -7.524  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -2.289 -17.764  -8.981  1.00  0.00           C  
ATOM     43  C   ILE A   4      -3.515 -18.140  -9.823  1.00  0.00           C  
ATOM     44  O   ILE A   4      -3.824 -17.488 -10.803  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -1.150 -18.772  -9.200  1.00  0.00           C  
ATOM     46  CG1 ILE A   4       0.053 -18.405  -8.316  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -0.723 -18.759 -10.671  1.00  0.00           C  
ATOM     48  CD1 ILE A   4       0.475 -16.954  -8.573  1.00  0.00           C  
ATOM     49  H   ILE A   4      -2.604 -18.719  -7.071  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -1.953 -16.771  -9.231  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -1.498 -19.763  -8.940  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -0.218 -18.521  -7.277  1.00  0.00           H  
ATOM     53 HG13 ILE A   4       0.879 -19.062  -8.545  1.00  0.00           H  
ATOM     54 HG21 ILE A   4       0.211 -19.290 -10.780  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -0.597 -17.738 -11.001  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -1.482 -19.240 -11.272  1.00  0.00           H  
ATOM     57 HD11 ILE A   4       0.272 -16.695  -9.601  1.00  0.00           H  
ATOM     58 HD12 ILE A   4       1.532 -16.847  -8.377  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -0.080 -16.298  -7.920  1.00  0.00           H  
ATOM     60  N   ILE A   5      -4.214 -19.185  -9.450  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -5.418 -19.604 -10.233  1.00  0.00           C  
ATOM     62  C   ILE A   5      -6.698 -19.130  -9.525  1.00  0.00           C  
ATOM     63  O   ILE A   5      -7.505 -19.922  -9.073  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -5.353 -21.139 -10.287  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -3.980 -21.585 -10.811  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.442 -21.667 -11.226  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -3.627 -22.954 -10.223  1.00  0.00           C  
ATOM     68  H   ILE A   5      -3.946 -19.695  -8.658  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -5.373 -19.200 -11.232  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.510 -21.538  -9.295  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -4.012 -21.654 -11.888  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -3.230 -20.867 -10.519  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.414 -21.406 -10.834  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.361 -22.742 -11.301  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.317 -21.228 -12.205  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -4.151 -23.725 -10.768  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -3.919 -22.986  -9.184  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -2.563 -23.116 -10.304  1.00  0.00           H  
ATOM     79  N   GLY A   6      -6.888 -17.838  -9.432  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -8.112 -17.298  -8.764  1.00  0.00           C  
ATOM     81  C   GLY A   6      -8.000 -17.464  -7.246  1.00  0.00           C  
ATOM     82  O   GLY A   6      -8.744 -18.214  -6.641  1.00  0.00           O  
ATOM     83  H   GLY A   6      -6.226 -17.219  -9.807  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -8.218 -16.249  -9.004  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -8.979 -17.834  -9.117  1.00  0.00           H  
ATOM     86  N   GLY A   7      -7.081 -16.767  -6.624  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -6.924 -16.877  -5.143  1.00  0.00           C  
ATOM     88  C   GLY A   7      -7.571 -15.664  -4.473  1.00  0.00           C  
ATOM     89  O   GLY A   7      -8.679 -15.747  -3.981  1.00  0.00           O  
ATOM     90  H   GLY A   7      -6.496 -16.165  -7.132  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -7.403 -17.782  -4.794  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -5.876 -16.906  -4.890  1.00  0.00           H  
ATOM     93  N   LEU A   8      -6.873 -14.544  -4.459  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -7.397 -13.276  -3.832  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.307 -13.560  -2.624  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.465 -13.186  -2.598  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -8.149 -12.531  -4.954  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -9.383 -13.321  -5.417  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -10.554 -12.359  -5.632  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -9.071 -14.037  -6.736  1.00  0.00           C  
ATOM    101  H   LEU A   8      -5.984 -14.535  -4.868  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -6.563 -12.671  -3.510  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -8.465 -11.566  -4.586  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -7.484 -12.388  -5.793  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -9.653 -14.046  -4.665  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -11.398 -12.902  -6.028  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -10.262 -11.586  -6.329  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -10.827 -11.908  -4.688  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -9.263 -13.369  -7.563  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -9.697 -14.912  -6.827  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -8.033 -14.335  -6.747  1.00  0.00           H  
ATOM    112  N   THR A   9      -7.779 -14.210  -1.615  1.00  0.00           N  
ATOM    113  CA  THR A   9      -8.601 -14.515  -0.399  1.00  0.00           C  
ATOM    114  C   THR A   9      -8.441 -13.410   0.668  1.00  0.00           C  
ATOM    115  O   THR A   9      -8.787 -13.597   1.819  1.00  0.00           O  
ATOM    116  CB  THR A   9      -8.071 -15.862   0.115  1.00  0.00           C  
ATOM    117  OG1 THR A   9      -8.990 -16.401   1.058  1.00  0.00           O  
ATOM    118  CG2 THR A   9      -6.702 -15.677   0.783  1.00  0.00           C  
ATOM    119  H   THR A   9      -6.840 -14.492  -1.657  1.00  0.00           H  
ATOM    120  HA  THR A   9      -9.639 -14.614  -0.671  1.00  0.00           H  
ATOM    121  HB  THR A   9      -7.969 -16.544  -0.715  1.00  0.00           H  
ATOM    122  HG1 THR A   9      -8.696 -17.286   1.289  1.00  0.00           H  
ATOM    123 HG21 THR A   9      -6.819 -15.099   1.688  1.00  0.00           H  
ATOM    124 HG22 THR A   9      -6.039 -15.159   0.107  1.00  0.00           H  
ATOM    125 HG23 THR A   9      -6.287 -16.643   1.025  1.00  0.00           H  
ATOM    126  N   ILE A  10      -7.930 -12.262   0.289  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -7.759 -11.149   1.276  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.299  -9.839   0.682  1.00  0.00           C  
ATOM    129  O   ILE A  10      -7.933  -9.465  -0.417  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -6.246 -11.035   1.549  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -5.446 -11.099   0.228  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -5.806 -12.162   2.490  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -5.059 -12.547  -0.106  1.00  0.00           C  
ATOM    134  H   ILE A  10      -7.668 -12.127  -0.643  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.279 -11.383   2.191  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.052 -10.087   2.032  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -6.049 -10.698  -0.573  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -4.550 -10.506   0.328  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -4.728 -12.220   2.503  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -6.212 -13.101   2.144  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -6.167 -11.959   3.488  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -5.000 -12.664  -1.178  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -5.803 -13.221   0.288  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -4.099 -12.773   0.334  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.157  -9.183   1.430  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.750  -7.904   0.960  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.713  -6.759   0.841  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.840  -5.946  -0.055  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.840  -7.605   1.992  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.440  -8.355   3.221  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.656  -9.562   2.763  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.217  -8.060   0.001  1.00  0.00           H  
ATOM    153  HB2 PRO A  11     -10.881  -6.543   2.194  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -11.796  -7.958   1.640  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -9.830  -7.727   3.855  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -11.319  -8.676   3.758  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.834  -9.756   3.439  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.299 -10.425   2.689  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.712  -6.708   1.712  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.692  -5.628   1.609  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.646  -5.980   0.540  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.463  -6.044   0.815  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.059  -5.603   2.994  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.252  -6.979   3.548  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -7.430  -7.604   2.844  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.157  -4.678   1.396  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.005  -5.369   2.920  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.560  -4.883   3.616  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -5.364  -7.571   3.374  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.453  -6.923   4.607  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -7.174  -8.593   2.492  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.276  -7.645   3.503  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.076  -6.212  -0.674  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.113  -6.571  -1.768  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.200  -5.380  -2.108  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.014  -5.550  -2.330  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.991  -6.976  -2.967  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.761  -5.764  -3.508  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.107  -7.549  -4.078  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.035  -6.157  -0.865  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.511  -7.414  -1.461  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.698  -7.731  -2.650  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.066  -5.064  -3.947  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.293  -5.285  -2.700  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.465  -6.091  -4.258  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.551  -8.392  -3.697  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -4.420  -6.789  -4.419  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.727  -7.869  -4.902  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.731  -4.179  -2.134  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.876  -2.987  -2.442  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.876  -2.779  -1.298  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.696  -2.581  -1.520  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.846  -1.801  -2.551  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.055  -0.492  -2.645  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.709  -1.956  -3.806  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.684  -4.060  -1.939  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.356  -3.130  -3.377  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.480  -1.774  -1.676  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.304  -0.579  -3.415  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.577  -0.290  -1.697  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.728   0.318  -2.888  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.313  -2.847  -3.720  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.071  -2.038  -4.674  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -6.352  -1.095  -3.910  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.347  -2.844  -0.075  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.439  -2.675   1.099  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.413  -3.815   1.134  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.272  -3.620   1.506  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.357  -2.743   2.323  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.300  -3.021   0.068  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.943  -1.718   1.060  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.244  -2.153   2.144  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.835  -2.356   3.186  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.639  -3.770   2.505  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.813  -5.001   0.739  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.868  -6.160   0.736  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.261  -5.923  -0.274  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.408  -6.220  -0.006  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.714  -7.375   0.323  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.673  -8.440   1.426  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -0.221  -8.809   1.740  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.348  -7.897   2.690  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.739  -5.127   0.440  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.462  -6.314   1.723  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.735  -7.065   0.164  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.322  -7.793  -0.591  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -2.200  -9.322   1.089  1.00  0.00           H  
ATOM    228 HD11 LEU A  16       0.178  -8.117   2.467  1.00  0.00           H  
ATOM    229 HD12 LEU A  16       0.368  -8.758   0.836  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.181  -9.812   2.139  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.496  -8.702   3.393  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.303  -7.464   2.432  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.720  -7.140   3.136  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.057  -5.386  -1.429  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.999  -5.121  -2.459  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.967  -4.033  -1.963  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.138  -4.041  -2.290  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.235  -4.652  -3.706  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.209  -4.036  -4.716  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.469  -5.848  -4.354  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.992  -5.154  -1.618  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.540  -6.028  -2.681  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.500  -3.913  -3.420  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.806  -4.136  -5.712  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.159  -4.547  -4.659  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.349  -2.990  -4.487  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.187  -5.493  -5.079  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.978  -6.422  -3.594  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.262  -6.472  -4.846  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.486  -3.103  -1.174  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.380  -2.021  -0.655  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.119  -2.515   0.598  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.309  -2.313   0.746  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.443  -0.852  -0.315  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.238   0.275   0.350  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.800  -0.322  -1.601  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.539  -3.118  -0.919  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.086  -1.721  -1.413  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.672  -1.194   0.360  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.094   0.523  -0.262  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.574  -0.046   1.325  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.608   1.147   0.456  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.084  -0.900  -1.827  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.502  -0.406  -2.417  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.527   0.715  -1.466  1.00  0.00           H  
ATOM    266  N   MET A  19       2.415  -3.165   1.496  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.061  -3.681   2.745  1.00  0.00           C  
ATOM    268  C   MET A  19       4.174  -4.683   2.408  1.00  0.00           C  
ATOM    269  O   MET A  19       5.218  -4.686   3.032  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.934  -4.372   3.520  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.384  -4.639   4.960  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.275  -3.107   5.918  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.872  -3.779   7.489  1.00  0.00           C  
ATOM    274  H   MET A  19       1.456  -3.315   1.347  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.456  -2.863   3.326  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.061  -3.736   3.529  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.691  -5.310   3.043  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.745  -5.388   5.404  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.406  -4.991   4.959  1.00  0.00           H  
ATOM    280  HE1 MET A  19       3.838  -4.241   7.337  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.177  -4.517   7.854  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.959  -2.980   8.212  1.00  0.00           H  
ATOM    283  N   SER A  20       3.962  -5.529   1.428  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.016  -6.528   1.051  1.00  0.00           C  
ATOM    285  C   SER A  20       6.280  -5.811   0.560  1.00  0.00           C  
ATOM    286  O   SER A  20       7.383  -6.160   0.936  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.403  -7.371  -0.072  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.788  -6.517  -1.030  1.00  0.00           O  
ATOM    289  H   SER A  20       3.113  -5.506   0.937  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.249  -7.159   1.896  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.176  -7.944  -0.555  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.668  -8.047   0.348  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.834  -6.567  -0.902  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.122  -4.807  -0.271  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.310  -4.053  -0.786  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.058  -3.382   0.374  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.272  -3.328   0.386  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.739  -2.998  -1.739  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.258  -3.253  -3.156  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.516  -2.349  -4.145  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.319  -3.133  -4.571  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.702  -2.829  -5.681  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.135  -3.304  -6.820  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       3.653  -2.049  -5.651  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.219  -4.545  -0.552  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.970  -4.717  -1.322  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.660  -3.052  -1.735  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.052  -2.016  -1.417  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.317  -3.038  -3.196  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.091  -4.287  -3.421  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.213  -1.432  -3.659  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.139  -2.135  -5.000  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.994  -3.874  -4.016  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.939  -3.899  -6.841  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.665  -3.072  -7.671  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.325  -1.688  -4.778  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.178  -1.813  -6.498  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.340  -2.874   1.349  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.008  -2.209   2.513  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.863  -3.223   3.283  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.997  -2.951   3.635  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.864  -1.692   3.393  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.527  -0.266   3.012  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.095   0.032   1.713  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.644   0.757   3.961  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       5.780   1.350   1.364  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       6.329   2.075   3.611  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       5.898   2.372   2.313  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.361  -2.935   1.316  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.616  -1.384   2.176  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.993  -2.316   3.256  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.166  -1.723   4.430  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.004  -0.756   0.981  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.977   0.530   4.963  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       5.447   1.578   0.363  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       6.419   2.864   4.343  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       5.655   3.389   2.044  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.328  -4.392   3.542  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.101  -5.434   4.284  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.255  -5.939   3.413  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.378  -6.048   3.867  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.413  -4.587   3.244  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.497  -5.006   5.195  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.450  -6.260   4.529  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.988  -6.244   2.165  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.073  -6.741   1.257  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.208  -5.712   1.172  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.371  -6.063   1.202  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.409  -6.924  -0.113  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.416  -8.389  -0.486  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       9.437  -9.247   0.029  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.400  -8.887  -1.348  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       9.443 -10.604  -0.318  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.407 -10.245  -1.695  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.428 -11.102  -1.180  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.072  -6.144   1.824  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.452  -7.687   1.611  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.391  -6.567  -0.074  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.958  -6.363  -0.856  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.677  -8.864   0.693  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      12.155  -8.225  -1.747  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       8.688 -11.266   0.079  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      12.166 -10.628  -2.360  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.433 -12.149  -1.446  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.876  -4.446   1.073  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.939  -3.393   0.993  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.795  -3.399   2.268  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.979  -3.132   2.224  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.189  -2.063   0.863  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.766  -1.258  -0.280  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.152  -1.061  -0.376  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      11.914  -0.706  -1.243  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.680  -0.313  -1.433  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      12.444   0.042  -2.301  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.827   0.239  -2.396  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.929  -4.189   1.056  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.559  -3.553   0.125  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.144  -2.255   0.674  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.289  -1.503   1.781  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.810  -1.487   0.368  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      10.847  -0.859  -1.171  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.747  -0.161  -1.506  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      11.785   0.468  -3.044  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.235   0.817  -3.211  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.202  -3.699   3.400  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.977  -3.726   4.678  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.666  -5.087   4.860  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.723  -5.179   5.455  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.936  -3.501   5.778  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.244  -3.911   3.407  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.705  -2.930   4.694  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.428  -3.467   6.738  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.222  -4.311   5.768  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.423  -2.567   5.603  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.073  -6.143   4.354  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.690  -7.498   4.499  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.856  -7.666   3.515  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.897  -8.186   3.867  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.566  -8.488   4.175  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.840  -9.800   4.856  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.211 -10.167   6.036  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.673 -10.843   4.535  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.672 -11.384   6.379  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.566 -11.841   5.499  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.220  -6.044   3.881  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.029  -7.649   5.511  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.624  -8.090   4.525  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.517  -8.640   3.106  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      12.551  -9.637   6.529  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.316 -10.881   3.669  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      13.358 -11.924   7.260  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.688  -7.234   2.287  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.789  -7.375   1.282  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.860  -6.299   1.506  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.041  -6.586   1.513  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.123  -7.195  -0.087  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.211  -8.504  -0.878  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.086  -9.445  -0.441  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.072  -8.208  -2.374  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.837  -6.820   2.027  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.231  -8.357   1.348  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.086  -6.925   0.047  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.630  -6.413  -0.634  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.167  -8.974  -0.690  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.221 -10.409  -0.909  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.134  -9.032  -0.739  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.109  -9.561   0.633  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.155  -7.666  -2.551  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.054  -9.137  -2.925  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.912  -7.612  -2.702  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.459  -5.064   1.690  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.460  -3.975   1.914  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.334  -3.422   3.340  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.241  -3.159   3.806  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.118  -2.895   0.883  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.826  -3.208  -0.439  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.145  -2.449  -1.577  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      20.293  -2.777  -0.348  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.502  -4.852   1.682  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.457  -4.344   1.741  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.050  -2.874   0.725  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.447  -1.933   1.247  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.772  -4.270  -0.633  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.325  -1.390  -1.463  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.082  -2.638  -1.551  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.546  -2.782  -2.523  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.831  -3.465   0.288  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.353  -1.783   0.067  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      20.732  -2.783  -1.335  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.466  -3.264   3.988  1.00  0.00           N  
ATOM    451  CA  PRO A  30      19.486  -2.739   5.380  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.167  -1.235   5.397  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.005  -0.408   5.081  1.00  0.00           O  
ATOM    454  CB  PRO A  30      20.918  -3.003   5.841  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.728  -3.060   4.585  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.817  -3.557   3.492  1.00  0.00           C  
ATOM    457  HA  PRO A  30      18.792  -3.282   6.001  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.260  -2.198   6.477  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.977  -3.947   6.361  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.096  -2.074   4.341  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.554  -3.743   4.709  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.009  -3.025   2.570  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.939  -4.620   3.351  1.00  0.00           H  
ATOM    464  N   ARG A  31      17.961  -0.882   5.768  1.00  0.00           N  
ATOM    465  CA  ARG A  31      17.571   0.563   5.813  1.00  0.00           C  
ATOM    466  C   ARG A  31      16.338   0.767   6.711  1.00  0.00           C  
ATOM    467  O   ARG A  31      16.166   1.870   7.203  1.00  0.00           O  
ATOM    468  CB  ARG A  31      17.252   0.946   4.360  1.00  0.00           C  
ATOM    469  CG  ARG A  31      16.128   0.057   3.812  1.00  0.00           C  
ATOM    470  CD  ARG A  31      14.806   0.831   3.828  1.00  0.00           C  
ATOM    471  NE  ARG A  31      14.070   0.354   2.624  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      13.539   1.213   1.797  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      14.310   1.992   1.081  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      12.239   1.294   1.684  1.00  0.00           N  
ATOM    475  OXT ARG A  31      15.587  -0.182   6.890  1.00  0.00           O  
ATOM    476  H   ARG A  31      17.308  -1.570   6.019  1.00  0.00           H  
ATOM    477  HA  ARG A  31      18.395   1.159   6.174  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      16.943   1.981   4.322  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      18.137   0.816   3.754  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      16.363  -0.234   2.799  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      16.033  -0.825   4.428  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      14.251   0.605   4.728  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      14.989   1.893   3.754  1.00  0.00           H  
ATOM    484  HE  ARG A  31      13.985  -0.609   2.453  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      15.304   1.927   1.168  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      13.907   2.650   0.445  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      11.652   0.698   2.233  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      11.831   1.950   1.049  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -16.273  16.432   3.383  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.034  15.149   2.652  1.00  0.00           C  
ATOM      3  C   ASP A   1     -16.605  13.971   3.452  1.00  0.00           C  
ATOM      4  O   ASP A   1     -16.465  13.909   4.659  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.511  15.032   2.530  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.000  16.033   1.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.794  17.180   1.855  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.828  15.639   0.350  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -16.479  15.189   1.670  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -14.055  15.241   3.487  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -14.251  14.031   2.219  1.00  0.00           H  
ATOM     12  N   THR A   2     -17.252  13.045   2.788  1.00  0.00           N  
ATOM     13  CA  THR A   2     -17.840  11.873   3.508  1.00  0.00           C  
ATOM     14  C   THR A   2     -17.353  10.562   2.873  1.00  0.00           C  
ATOM     15  O   THR A   2     -18.136   9.757   2.401  1.00  0.00           O  
ATOM     16  CB  THR A   2     -19.362  12.029   3.354  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -19.725  13.392   3.538  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -20.078  11.170   4.398  1.00  0.00           C  
ATOM     19  H   THR A   2     -17.354  13.121   1.816  1.00  0.00           H  
ATOM     20  HA  THR A   2     -17.574  11.902   4.553  1.00  0.00           H  
ATOM     21  HB  THR A   2     -19.659  11.708   2.366  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -20.422  13.603   2.912  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -19.818  10.132   4.250  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -21.146  11.292   4.294  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -19.775  11.479   5.387  1.00  0.00           H  
ATOM     26  N   GLU A   3     -16.059  10.344   2.861  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -15.508   9.089   2.262  1.00  0.00           C  
ATOM     28  C   GLU A   3     -14.135   8.765   2.870  1.00  0.00           C  
ATOM     29  O   GLU A   3     -13.109   8.926   2.235  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -15.388   9.382   0.761  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -15.474   8.071  -0.028  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -16.925   7.587  -0.067  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -17.643   7.995  -0.966  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -17.295   6.813   0.801  1.00  0.00           O  
ATOM     35  H   GLU A   3     -15.449  11.007   3.249  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -16.190   8.268   2.422  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -16.190  10.039   0.457  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -14.439   9.858   0.562  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -15.121   8.236  -1.036  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -14.859   7.322   0.450  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.116   8.305   4.100  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.817   7.961   4.766  1.00  0.00           C  
ATOM     43  C   ILE A   4     -13.077   7.244   6.101  1.00  0.00           C  
ATOM     44  O   ILE A   4     -14.040   7.533   6.787  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.104   9.305   4.993  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -10.645   9.046   5.387  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -12.801  10.094   6.108  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.741  10.080   4.712  1.00  0.00           C  
ATOM     49  H   ILE A   4     -14.958   8.183   4.587  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.222   7.336   4.118  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.132   9.881   4.080  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -10.542   9.124   6.460  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -10.355   8.056   5.069  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.469  11.122   6.082  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.554   9.662   7.066  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.870  10.058   5.962  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -8.720   9.728   4.724  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -9.805  11.017   5.247  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.060  10.227   3.691  1.00  0.00           H  
ATOM     60  N   ILE A   5     -12.218   6.314   6.467  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -12.384   5.561   7.759  1.00  0.00           C  
ATOM     62  C   ILE A   5     -13.687   4.742   7.747  1.00  0.00           C  
ATOM     63  O   ILE A   5     -14.568   4.961   6.937  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -12.410   6.628   8.870  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -11.168   7.523   8.762  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -12.415   5.948  10.243  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -11.467   8.891   9.378  1.00  0.00           C  
ATOM     68  H   ILE A   5     -11.454   6.109   5.889  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -11.541   4.904   7.908  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -13.300   7.231   8.769  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -10.347   7.063   9.291  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -10.902   7.648   7.724  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -13.405   5.573  10.456  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -12.131   6.665  10.999  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -11.712   5.128  10.241  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -12.458   9.209   9.088  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -10.742   9.610   9.025  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -11.412   8.822  10.453  1.00  0.00           H  
ATOM     79  N   GLY A   6     -13.808   3.790   8.637  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -15.045   2.951   8.681  1.00  0.00           C  
ATOM     81  C   GLY A   6     -14.669   1.465   8.704  1.00  0.00           C  
ATOM     82  O   GLY A   6     -15.369   0.652   9.277  1.00  0.00           O  
ATOM     83  H   GLY A   6     -13.082   3.624   9.273  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -15.609   3.192   9.571  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -15.647   3.151   7.809  1.00  0.00           H  
ATOM     86  N   GLY A   7     -13.573   1.101   8.080  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -13.158  -0.334   8.062  1.00  0.00           C  
ATOM     88  C   GLY A   7     -13.526  -0.952   6.711  1.00  0.00           C  
ATOM     89  O   GLY A   7     -12.733  -1.642   6.099  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.027   1.771   7.620  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -12.089  -0.400   8.211  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -13.666  -0.868   8.849  1.00  0.00           H  
ATOM     93  N   LEU A   8     -14.726  -0.705   6.240  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.151  -1.273   4.925  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.022  -0.221   3.811  1.00  0.00           C  
ATOM     96  O   LEU A   8     -15.760  -0.241   2.843  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.615  -1.676   5.123  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -16.682  -3.043   5.810  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -18.020  -3.184   6.540  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.554  -4.150   4.759  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.345  -0.143   6.752  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.561  -2.144   4.685  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -17.112  -0.938   5.737  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -17.107  -1.734   4.163  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -15.874  -3.126   6.523  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -18.043  -2.507   7.381  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -18.131  -4.199   6.892  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -18.826  -2.947   5.863  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.682  -3.968   4.149  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -17.436  -4.157   4.134  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.457  -5.106   5.253  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.083   0.688   3.931  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.898   1.731   2.872  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.421   1.800   2.454  1.00  0.00           C  
ATOM    115  O   THR A   9     -11.903   2.856   2.140  1.00  0.00           O  
ATOM    116  CB  THR A   9     -14.345   3.056   3.512  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -13.925   3.105   4.871  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.869   3.172   3.440  1.00  0.00           C  
ATOM    119  H   THR A   9     -13.493   0.682   4.713  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.517   1.510   2.016  1.00  0.00           H  
ATOM    121  HB  THR A   9     -13.903   3.879   2.971  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.164   3.965   5.226  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -16.212   2.840   2.471  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -16.159   4.203   3.589  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -16.315   2.559   4.208  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.743   0.677   2.447  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.299   0.660   2.050  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.978  -0.628   1.276  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.500  -1.681   1.589  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.502   0.709   3.366  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.076  -0.300   4.371  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -9.576   2.118   3.961  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.973  -0.751   5.331  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.185  -0.160   2.702  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.069   1.525   1.450  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.468   0.466   3.161  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -10.873   0.164   4.932  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -10.460  -1.158   3.841  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.509   2.236   4.491  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.517   2.848   3.168  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.752   2.262   4.646  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.728   0.058   6.004  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.095  -1.027   4.766  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -9.317  -1.602   5.900  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.127  -0.500   0.285  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.736  -1.673  -0.542  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.749  -2.573   0.223  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.645  -2.160   0.527  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.065  -1.043  -1.759  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.570   0.290  -1.292  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.459   0.733  -0.158  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.607  -2.229  -0.847  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.240  -1.659  -2.090  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.780  -0.911  -2.556  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.548   0.201  -0.948  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.626   1.006  -2.097  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.867   1.153   0.643  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.190   1.445  -0.507  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.181  -3.783   0.507  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.318  -4.748   1.241  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.183  -5.257   0.340  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.059  -5.416   0.779  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.277  -5.879   1.608  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.375  -5.803   0.596  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.493  -4.360   0.179  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.920  -4.297   2.136  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.771  -6.834   1.547  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.677  -5.727   2.598  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.131  -6.419  -0.259  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.305  -6.132   1.034  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.688  -4.289  -0.883  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.269  -3.865   0.742  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.469  -5.512  -0.917  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.404  -6.011  -1.849  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.313  -4.945  -2.040  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.146  -5.264  -2.153  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.110  -6.318  -3.183  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -7.150  -7.423  -2.976  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.806  -5.061  -3.723  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.382  -5.376  -1.244  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.967  -6.915  -1.455  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.374  -6.655  -3.900  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -7.474  -7.797  -3.936  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.998  -7.026  -2.439  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.710  -8.230  -2.407  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.455  -4.650  -2.965  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.392  -5.320  -4.593  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.063  -4.326  -3.998  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.681  -3.684  -2.064  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.657  -2.604  -2.236  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.742  -2.556  -1.005  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.540  -2.419  -1.120  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.457  -1.299  -2.374  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.504  -0.100  -2.356  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.228  -1.307  -3.698  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.627  -3.449  -1.961  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.076  -2.777  -3.129  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.153  -1.216  -1.550  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.044   0.793  -2.632  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.701  -0.267  -3.060  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.094   0.020  -1.364  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.877  -2.170  -3.732  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.530  -1.347  -4.521  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.822  -0.408  -3.773  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.309  -2.676   0.172  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.483  -2.647   1.419  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.560  -3.873   1.483  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.459  -3.799   1.993  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.493  -2.674   2.570  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.282  -2.791   0.234  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.903  -1.738   1.462  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.988  -1.716   2.638  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.979  -2.880   3.496  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.227  -3.445   2.387  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.001  -4.998   0.968  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.148  -6.230   0.998  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.000  -6.117  -0.016  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.112  -6.535   0.251  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.089  -7.380   0.623  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.606  -8.676   1.284  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.047  -8.704   2.750  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.209  -9.877   0.550  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.894  -5.032   0.562  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.755  -6.387   1.990  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.090  -7.154   0.966  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.095  -7.505  -0.449  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.528  -8.726   1.232  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.658  -9.591   3.226  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.125  -8.710   2.801  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.668  -7.827   3.256  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.780  -9.947  -0.439  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.278  -9.751   0.470  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.994 -10.781   1.101  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.258  -5.555  -1.176  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.824  -5.412  -2.206  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.939  -4.494  -1.678  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.102  -4.675  -1.991  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.142  -4.792  -3.434  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.200  -4.325  -4.439  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.756  -5.838  -4.101  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.162  -5.223  -1.367  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.228  -6.379  -2.459  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.458  -3.948  -3.124  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.761  -4.270  -5.424  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.021  -5.026  -4.449  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.564  -3.349  -4.152  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.168  -6.436  -4.783  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.545  -5.341  -4.647  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.189  -6.478  -3.346  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.594  -3.515  -0.876  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.634  -2.596  -0.322  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.359  -3.276   0.851  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.536  -3.065   1.064  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.866  -1.354   0.157  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.826  -0.387   0.855  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.229  -0.648  -1.044  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.652  -3.392  -0.633  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.339  -2.320  -1.089  1.00  0.00           H  
ATOM    259  HB  VAL A  18       1.093  -1.656   0.850  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.818  -0.502   0.443  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.849  -0.604   1.914  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.489   0.628   0.705  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.644  -1.356  -1.611  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       2.004  -0.236  -1.673  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.588   0.149  -0.694  1.00  0.00           H  
ATOM    266  N   MET A  19       2.661  -4.093   1.606  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.300  -4.793   2.767  1.00  0.00           C  
ATOM    268  C   MET A  19       4.398  -5.753   2.285  1.00  0.00           C  
ATOM    269  O   MET A  19       5.480  -5.789   2.839  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.165  -5.573   3.440  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.433  -5.677   4.943  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.927  -4.141   5.759  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.138  -4.390   5.634  1.00  0.00           C  
ATOM    274  H   MET A  19       1.712  -4.247   1.409  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.709  -4.073   3.457  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.229  -5.058   3.276  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.109  -6.564   3.017  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.870  -6.504   5.352  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.488  -5.843   5.110  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.197  -4.099   4.647  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.363  -3.786   6.373  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.093  -5.433   5.805  1.00  0.00           H  
ATOM    283  N   SER A  20       4.129  -6.530   1.261  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.163  -7.487   0.747  1.00  0.00           C  
ATOM    285  C   SER A  20       6.398  -6.718   0.259  1.00  0.00           C  
ATOM    286  O   SER A  20       7.517  -7.033   0.625  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.496  -8.234  -0.412  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.899  -7.300  -1.305  1.00  0.00           O  
ATOM    289  H   SER A  20       3.248  -6.483   0.830  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.441  -8.184   1.522  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.236  -8.806  -0.945  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.743  -8.904  -0.019  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.950  -7.454  -1.306  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.202  -5.707  -0.554  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.363  -4.906  -1.057  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.059  -4.206   0.118  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.272  -4.144   0.184  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.762  -3.878  -2.021  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.931  -4.366  -3.464  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.757  -5.275  -3.844  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.824  -4.403  -4.613  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.763  -4.493  -5.913  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.969  -5.370  -6.472  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.496  -3.705  -6.654  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.289  -5.469  -0.826  1.00  0.00           H  
ATOM    306  HA  ARG A  21       8.060  -5.542  -1.581  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.711  -3.749  -1.804  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.272  -2.933  -1.904  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.959  -3.515  -4.130  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.854  -4.919  -3.550  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.102  -6.095  -4.460  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.268  -5.650  -2.960  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.254  -3.760  -4.139  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.409  -5.972  -5.903  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       3.923  -5.441  -7.469  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.103  -3.037  -6.225  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.452  -3.771  -7.651  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.292  -3.692   1.053  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.890  -3.006   2.239  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.734  -4.001   3.049  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.838  -3.696   3.459  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.687  -2.514   3.057  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.134  -2.102   4.441  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.893  -0.938   4.616  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.788  -2.885   5.548  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.305  -0.558   5.898  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.201  -2.506   6.831  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       7.960  -1.342   7.006  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.316  -3.766   0.975  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.492  -2.167   1.926  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.238  -1.667   2.558  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       5.961  -3.309   3.137  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.159  -0.333   3.761  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.204  -3.783   5.413  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.891   0.339   6.034  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       6.935  -3.110   7.685  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.278  -1.050   7.996  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.222  -5.191   3.272  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.986  -6.216   4.046  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.334  -6.475   3.365  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.351  -6.597   4.019  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.330  -5.410   2.926  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.153  -5.857   5.051  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.423  -7.135   4.081  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.351  -6.547   2.055  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.638  -6.786   1.332  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.502  -5.520   1.373  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.680  -5.576   1.673  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.242  -7.124  -0.110  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.785  -8.486  -0.473  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      13.145  -8.644  -0.764  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.927  -9.592  -0.517  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      13.647  -9.908  -1.097  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.428 -10.854  -0.851  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.789 -11.013  -1.141  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.518  -6.437   1.549  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.167  -7.615   1.773  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.165  -7.129  -0.198  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.654  -6.384  -0.780  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.807  -7.791  -0.730  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.877  -9.470  -0.292  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      14.697 -10.029  -1.322  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.767 -11.707  -0.884  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      13.176 -11.987  -1.398  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.922  -4.377   1.081  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.705  -3.101   1.111  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.293  -2.863   2.508  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.367  -2.308   2.646  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.703  -1.996   0.756  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.864  -1.617  -0.698  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.980  -0.876  -1.109  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      10.899  -2.007  -1.635  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.130  -0.527  -2.457  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      11.050  -1.657  -2.981  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      12.165  -0.917  -3.392  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.968  -4.360   0.848  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.493  -3.131   0.375  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.698  -2.351   0.927  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.889  -1.131   1.374  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.724  -0.575  -0.388  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      10.038  -2.577  -1.318  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.990   0.043  -2.774  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      10.304  -1.958  -3.704  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      12.280  -0.648  -4.432  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.601  -3.282   3.544  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.121  -3.088   4.937  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.510  -3.728   5.091  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.373  -3.195   5.764  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.107  -3.788   5.846  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.738  -3.728   3.405  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.164  -2.037   5.177  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      11.151  -3.291   5.768  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.451  -3.747   6.869  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.002  -4.819   5.542  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.732  -4.863   4.470  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.065  -5.534   4.574  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.774  -5.538   3.209  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.556  -6.422   2.909  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.756  -6.963   5.032  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.619  -7.313   6.214  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.635  -6.549   7.371  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.497  -8.345   6.435  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      17.497  -7.127   8.228  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      18.051  -8.225   7.706  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.022  -5.271   3.930  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.678  -5.036   5.310  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.715  -7.034   5.314  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.956  -7.651   4.225  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.114  -5.735   7.534  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.724  -9.130   5.729  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      17.715  -6.750   9.215  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.510  -4.552   2.383  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.167  -4.492   1.041  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.403  -3.032   0.633  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.503  -2.658   0.275  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.181  -5.170   0.082  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.904  -5.566  -1.208  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.586  -6.923  -1.017  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.891  -5.664  -2.351  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.881  -3.849   2.648  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.099  -5.034   1.053  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.773  -6.053   0.552  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.379  -4.486  -0.153  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.649  -4.820  -1.448  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      18.394  -6.824  -0.308  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.978  -7.266  -1.964  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.867  -7.638  -0.647  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.477  -4.686  -2.551  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.096  -6.340  -2.071  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.383  -6.035  -3.238  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.372  -2.213   0.692  1.00  0.00           N  
ATOM    432  CA  LEU A  29      16.501  -0.764   0.318  1.00  0.00           C  
ATOM    433  C   LEU A  29      16.838  -0.608  -1.175  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.328  -1.529  -1.803  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.632  -0.206   1.193  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.065   0.813   2.187  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      16.583   0.089   3.447  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.158   1.815   2.563  1.00  0.00           C  
ATOM    439  H   LEU A  29      15.501  -2.554   0.989  1.00  0.00           H  
ATOM    440  HA  LEU A  29      15.581  -0.246   0.541  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.101  -1.014   1.736  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.366   0.278   0.566  1.00  0.00           H  
ATOM    443  HG  LEU A  29      16.235   1.335   1.733  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.284   0.816   4.187  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.384  -0.519   3.841  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      15.741  -0.540   3.200  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.925   1.313   3.134  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.729   2.609   3.157  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.591   2.231   1.665  1.00  0.00           H  
ATOM    450  N   PRO A  30      16.560   0.564  -1.697  1.00  0.00           N  
ATOM    451  CA  PRO A  30      16.841   0.846  -3.128  1.00  0.00           C  
ATOM    452  C   PRO A  30      18.345   1.061  -3.348  1.00  0.00           C  
ATOM    453  O   PRO A  30      18.922   2.014  -2.853  1.00  0.00           O  
ATOM    454  CB  PRO A  30      16.059   2.129  -3.401  1.00  0.00           C  
ATOM    455  CG  PRO A  30      15.928   2.799  -2.069  1.00  0.00           C  
ATOM    456  CD  PRO A  30      15.965   1.721  -1.015  1.00  0.00           C  
ATOM    457  HA  PRO A  30      16.473   0.048  -3.753  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      16.605   2.759  -4.090  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      15.082   1.897  -3.795  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      16.749   3.487  -1.923  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      14.989   3.328  -2.014  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      16.581   2.032  -0.182  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      14.967   1.484  -0.682  1.00  0.00           H  
ATOM    464  N   ARG A  31      18.982   0.183  -4.083  1.00  0.00           N  
ATOM    465  CA  ARG A  31      20.450   0.332  -4.338  1.00  0.00           C  
ATOM    466  C   ARG A  31      20.838  -0.368  -5.648  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.473   0.271  -6.469  1.00  0.00           O  
ATOM    468  CB  ARG A  31      21.138  -0.339  -3.143  1.00  0.00           C  
ATOM    469  CG  ARG A  31      22.192   0.606  -2.558  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.384   0.711  -3.518  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.169  -0.539  -3.302  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      25.371  -0.477  -2.793  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      26.398  -0.265  -3.573  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      25.543  -0.627  -1.505  1.00  0.00           N  
ATOM    475  OXT ARG A  31      20.493  -1.530  -5.807  1.00  0.00           O  
ATOM    476  H   ARG A  31      18.495  -0.576  -4.468  1.00  0.00           H  
ATOM    477  HA  ARG A  31      20.718   1.376  -4.377  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      20.401  -0.570  -2.387  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      21.616  -1.251  -3.468  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      21.757   1.584  -2.416  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.531   0.222  -1.608  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.037   0.768  -4.540  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.986   1.572  -3.276  1.00  0.00           H  
ATOM    484  HE  ARG A  31      23.783  -1.408  -3.545  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.263  -0.150  -4.558  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      27.319  -0.215  -3.187  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      24.755  -0.789  -0.912  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      26.462  -0.581  -1.114  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -26.714   7.923   9.122  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -25.302   7.443   9.230  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.495   7.897   8.007  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.949   7.789   6.882  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.393   5.912   9.276  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.075   5.471  10.574  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.292   5.387  10.581  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -25.370   5.225  11.538  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -24.848   7.811  10.137  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -25.968   5.562   8.430  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -24.400   5.492   9.233  1.00  0.00           H  
ATOM     12  N   THR A   2     -23.305   8.404   8.218  1.00  0.00           N  
ATOM     13  CA  THR A   2     -22.465   8.867   7.066  1.00  0.00           C  
ATOM     14  C   THR A   2     -22.041   7.669   6.206  1.00  0.00           C  
ATOM     15  O   THR A   2     -21.490   6.706   6.705  1.00  0.00           O  
ATOM     16  CB  THR A   2     -21.235   9.541   7.693  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -20.702   8.708   8.716  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -21.636  10.892   8.292  1.00  0.00           C  
ATOM     19  H   THR A   2     -22.961   8.479   9.134  1.00  0.00           H  
ATOM     20  HA  THR A   2     -23.010   9.581   6.470  1.00  0.00           H  
ATOM     21  HB  THR A   2     -20.487   9.700   6.933  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -20.308   7.938   8.296  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -22.204  11.454   7.567  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -20.747  11.445   8.560  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -22.238  10.731   9.175  1.00  0.00           H  
ATOM     26  N   GLU A   3     -22.303   7.727   4.919  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -21.930   6.601   4.001  1.00  0.00           C  
ATOM     28  C   GLU A   3     -22.552   5.281   4.485  1.00  0.00           C  
ATOM     29  O   GLU A   3     -21.909   4.477   5.137  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -20.397   6.532   4.030  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -19.844   6.856   2.639  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -19.589   8.361   2.526  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -20.541   9.088   2.294  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -18.445   8.761   2.671  1.00  0.00           O  
ATOM     35  H   GLU A   3     -22.752   8.517   4.553  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -22.264   6.818   2.999  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -20.016   7.248   4.745  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -20.085   5.539   4.316  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -18.917   6.319   2.487  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -20.560   6.556   1.888  1.00  0.00           H  
ATOM     41  N   ILE A   4     -23.802   5.054   4.163  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -24.476   3.787   4.597  1.00  0.00           C  
ATOM     43  C   ILE A   4     -24.159   2.647   3.616  1.00  0.00           C  
ATOM     44  O   ILE A   4     -25.047   2.012   3.073  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -25.985   4.092   4.611  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -26.433   4.630   3.241  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -26.289   5.134   5.690  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -27.756   3.974   2.841  1.00  0.00           C  
ATOM     49  H   ILE A   4     -24.296   5.716   3.635  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -24.152   3.517   5.590  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -26.524   3.184   4.833  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -26.565   5.700   3.301  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -25.681   4.401   2.500  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -25.984   6.111   5.346  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -25.750   4.885   6.592  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -27.350   5.140   5.895  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -28.128   4.435   1.938  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -28.478   4.102   3.634  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -27.597   2.919   2.668  1.00  0.00           H  
ATOM     60  N   ILE A   5     -22.896   2.380   3.392  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -22.506   1.282   2.453  1.00  0.00           C  
ATOM     62  C   ILE A   5     -21.033   0.901   2.674  1.00  0.00           C  
ATOM     63  O   ILE A   5     -20.168   1.751   2.766  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -22.728   1.851   1.041  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -22.475   0.751   0.003  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -21.775   3.023   0.783  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -23.317   1.022  -1.247  1.00  0.00           C  
ATOM     68  H   ILE A   5     -22.202   2.901   3.845  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -23.139   0.423   2.605  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -23.747   2.197   0.955  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -21.428   0.741  -0.264  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -22.750  -0.207   0.417  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -21.680   3.617   1.679  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -22.168   3.638  -0.015  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -20.805   2.644   0.497  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -24.366   0.962  -0.995  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -23.086   0.287  -2.004  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -23.093   2.010  -1.625  1.00  0.00           H  
ATOM     79  N   GLY A   6     -20.749  -0.374   2.767  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -19.339  -0.819   2.988  1.00  0.00           C  
ATOM     81  C   GLY A   6     -18.953  -0.590   4.452  1.00  0.00           C  
ATOM     82  O   GLY A   6     -18.592   0.506   4.842  1.00  0.00           O  
ATOM     83  H   GLY A   6     -21.465  -1.041   2.695  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -19.252  -1.870   2.751  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -18.679  -0.250   2.351  1.00  0.00           H  
ATOM     86  N   GLY A   7     -19.028  -1.613   5.267  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -18.668  -1.459   6.709  1.00  0.00           C  
ATOM     88  C   GLY A   7     -17.192  -1.808   6.910  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.398  -0.977   7.312  1.00  0.00           O  
ATOM     90  H   GLY A   7     -19.324  -2.485   4.929  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -18.843  -0.437   7.015  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -19.276  -2.123   7.304  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.819  -3.033   6.633  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.391  -3.445   6.805  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.892  -4.171   5.545  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.267  -5.213   5.622  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.381  -4.378   8.028  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -16.326  -5.567   7.803  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.625  -6.864   8.215  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -17.589  -5.384   8.650  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.478  -3.682   6.309  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.776  -2.581   7.001  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -14.377  -4.744   8.186  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.700  -3.828   8.899  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -16.596  -5.622   6.758  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -15.380  -6.822   9.266  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -14.719  -6.982   7.638  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.280  -7.702   8.030  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -17.329  -5.427   9.698  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -18.293  -6.169   8.422  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -18.034  -4.425   8.430  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.163  -3.622   4.385  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.705  -4.271   3.117  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.372  -3.662   2.663  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.277  -3.057   1.610  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.809  -3.987   2.088  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.181  -2.615   2.147  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.030  -4.862   2.385  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.664  -2.780   4.348  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.601  -5.335   3.258  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.444  -4.217   1.099  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.500  -2.104   1.701  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.389  -4.652   3.382  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -16.751  -5.904   2.316  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -17.809  -4.650   1.669  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.340  -3.821   3.451  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.006  -3.258   3.070  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.307  -4.190   2.064  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.397  -5.398   2.178  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.215  -3.159   4.385  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.916  -2.381   4.144  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -9.879  -4.559   4.912  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.289  -1.999   5.487  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.440  -4.315   4.292  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.130  -2.275   2.642  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -10.813  -2.637   5.117  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -8.226  -2.997   3.586  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.132  -1.484   3.584  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.711  -5.223   4.732  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.684  -4.507   5.973  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -9.003  -4.935   4.404  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.067  -1.724   6.183  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.619  -1.164   5.347  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.738  -2.841   5.879  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.636  -3.593   1.104  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.921  -4.381   0.069  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.582  -4.906   0.615  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.681  -4.135   0.891  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.694  -3.372  -1.052  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.700  -2.027  -0.390  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.486  -2.147   0.895  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.537  -5.191  -0.284  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.740  -3.551  -1.529  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.492  -3.429  -1.776  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.686  -1.722  -0.174  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.172  -1.303  -1.036  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.935  -1.699   1.711  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.454  -1.684   0.793  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.494  -6.211   0.752  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.250  -6.842   1.270  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.126  -6.774   0.225  1.00  0.00           C  
ATOM    162  O   PRO A  12      -3.979  -6.547   0.559  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.664  -8.289   1.534  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.828  -8.533   0.627  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.528  -7.211   0.443  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.942  -6.374   2.191  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.851  -8.960   1.296  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.966  -8.412   2.563  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.480  -8.905  -0.327  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.505  -9.243   1.077  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.870  -7.105  -0.578  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.352  -7.120   1.133  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.448  -6.966  -1.034  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.399  -6.912  -2.103  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.758  -5.515  -2.162  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.569  -5.386  -2.386  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.129  -7.248  -3.416  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.186  -6.182  -3.733  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.115  -7.310  -4.562  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.381  -7.147  -1.274  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.641  -7.654  -1.910  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.614  -8.208  -3.317  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.810  -6.023  -2.867  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.796  -6.514  -4.560  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.695  -5.257  -3.998  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.048  -6.342  -5.038  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -4.433  -8.045  -5.286  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -3.146  -7.586  -4.171  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.530  -4.471  -1.952  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.953  -3.090  -1.988  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.975  -2.908  -0.820  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.866  -2.438  -0.995  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -5.153  -2.143  -1.850  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.662  -0.701  -1.679  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -6.022  -2.231  -3.109  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.482  -4.599  -1.764  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.451  -2.916  -2.927  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.738  -2.427  -0.987  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.497  -0.023  -1.775  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.928  -0.479  -2.440  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.215  -0.587  -0.702  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.858  -1.554  -3.017  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -6.387  -3.240  -3.226  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.432  -1.959  -3.972  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.377  -3.290   0.368  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.475  -3.159   1.554  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.262  -4.087   1.402  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.169  -3.765   1.825  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.328  -3.581   2.753  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.273  -3.675   0.478  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.154  -2.135   1.672  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -2.710  -3.619   3.639  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.752  -4.557   2.568  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.123  -2.864   2.900  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.449  -5.235   0.794  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.313  -6.191   0.602  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.718  -5.606  -0.374  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.908  -5.655  -0.131  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -0.962  -7.457   0.018  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -0.104  -8.698   0.311  1.00  0.00           C  
ATOM    221  CD1 LEU A  16       1.157  -8.674  -0.555  1.00  0.00           C  
ATOM    222  CD2 LEU A  16       0.290  -8.726   1.793  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.341  -5.468   0.460  1.00  0.00           H  
ATOM    224  HA  LEU A  16       0.150  -6.416   1.549  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -1.939  -7.591   0.456  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.065  -7.342  -1.051  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.676  -9.584   0.077  1.00  0.00           H  
ATOM    228 HD11 LEU A  16       1.589  -9.664  -0.586  1.00  0.00           H  
ATOM    229 HD12 LEU A  16       1.870  -7.983  -0.134  1.00  0.00           H  
ATOM    230 HD13 LEU A  16       0.901  -8.363  -1.557  1.00  0.00           H  
ATOM    231 HD21 LEU A  16       1.049  -7.982   1.979  1.00  0.00           H  
ATOM    232 HD22 LEU A  16       0.676  -9.703   2.044  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.578  -8.516   2.401  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.269  -5.055  -1.476  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.219  -4.467  -2.476  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.958  -3.245  -1.893  1.00  0.00           C  
ATOM    237  O   VAL A  17       2.990  -2.845  -2.397  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.338  -4.060  -3.668  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.139  -3.189  -4.641  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.141  -5.317  -4.400  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.698  -5.028  -1.648  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.932  -5.213  -2.789  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.517  -3.504  -3.309  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.354  -2.237  -4.180  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       0.561  -3.031  -5.540  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.065  -3.685  -4.891  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.271  -6.121  -3.691  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.591  -5.606  -5.140  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.084  -5.113  -4.887  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.444  -2.649  -0.843  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.130  -1.460  -0.245  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.927  -1.869   1.003  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.038  -1.419   1.213  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.998  -0.491   0.124  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.565   0.701   0.901  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.319   0.017  -1.152  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.611  -2.981  -0.449  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.782  -1.000  -0.971  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.272  -1.006   0.738  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       0.768   1.392   1.131  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.312   1.199   0.302  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.014   0.352   1.819  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.525  -0.663  -1.965  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.700   0.997  -1.398  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.748   0.076  -0.994  1.00  0.00           H  
ATOM    266  N   MET A  19       2.360  -2.710   1.836  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.073  -3.141   3.080  1.00  0.00           C  
ATOM    268  C   MET A  19       4.195  -4.140   2.761  1.00  0.00           C  
ATOM    269  O   MET A  19       5.288  -4.035   3.286  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.996  -3.804   3.946  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.537  -4.020   5.361  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.154  -4.260   6.505  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.095  -4.077   8.040  1.00  0.00           C  
ATOM    274  H   MET A  19       1.460  -3.053   1.646  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.474  -2.283   3.594  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.125  -3.164   3.988  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.723  -4.756   3.517  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.171  -4.895   5.375  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.109  -3.156   5.666  1.00  0.00           H  
ATOM    280  HE1 MET A  19       2.876  -4.824   8.074  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.437  -4.210   8.885  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.531  -3.089   8.078  1.00  0.00           H  
ATOM    283  N   SER A  20       3.939  -5.109   1.915  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.002  -6.110   1.583  1.00  0.00           C  
ATOM    285  C   SER A  20       6.125  -5.459   0.768  1.00  0.00           C  
ATOM    286  O   SER A  20       7.287  -5.730   0.992  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.304  -7.196   0.764  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.327  -7.834   1.576  1.00  0.00           O  
ATOM    289  H   SER A  20       3.050  -5.181   1.503  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.403  -6.539   2.488  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.823  -6.753  -0.091  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.036  -7.918   0.428  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.331  -8.770   1.367  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.790  -4.599  -0.166  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.847  -3.928  -0.989  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.885  -3.254  -0.079  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.076  -3.368  -0.296  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.102  -2.883  -1.824  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.024  -2.357  -2.929  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.182  -1.753  -4.057  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.207  -0.281  -3.817  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.146   0.455  -4.351  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.051   0.831  -5.601  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.179   0.813  -3.634  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.843  -4.394  -0.324  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.326  -4.644  -1.637  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.228  -3.335  -2.270  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.801  -2.063  -1.190  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.680  -1.602  -2.521  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.615  -3.172  -3.322  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.620  -1.987  -5.018  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.166  -2.118  -4.007  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.518   0.136  -3.257  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.260   0.556  -6.147  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.769   1.393  -6.011  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.248   0.523  -2.679  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.901   1.376  -4.039  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.437  -2.565   0.942  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.392  -1.891   1.874  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.033  -2.925   2.809  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.229  -2.910   3.031  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.540  -0.894   2.668  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.423  -0.098   3.601  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.084   1.045   3.135  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.580  -0.503   4.933  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.900   1.783   4.000  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       9.397   0.235   5.797  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      10.057   1.378   5.330  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.471  -2.497   1.099  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.152  -1.364   1.318  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       7.041  -0.224   1.986  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.802  -1.433   3.245  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.962   1.358   2.109  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.071  -1.385   5.293  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.410   2.665   3.641  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.518  -0.078   6.824  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.688   1.947   5.998  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.244  -3.821   3.356  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.796  -4.861   4.279  1.00  0.00           C  
ATOM    340  C   GLY A  23       9.828  -5.721   3.541  1.00  0.00           C  
ATOM    341  O   GLY A  23      10.891  -6.005   4.060  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.283  -3.809   3.159  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.270  -4.376   5.121  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.995  -5.492   4.632  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.524  -6.132   2.332  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.488  -6.972   1.550  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.778  -6.189   1.293  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.863  -6.718   1.424  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.782  -7.288   0.228  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.080  -8.623   0.334  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       7.900  -8.739   1.080  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.610  -9.746  -0.314  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       7.252  -9.976   1.177  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.961 -10.981  -0.217  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       7.782 -11.097   0.529  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.661  -5.884   1.935  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.704  -7.886   2.081  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.060  -6.517   0.010  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.512  -7.330  -0.567  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       7.490  -7.875   1.581  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.521  -9.657  -0.890  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       6.342 -10.065   1.752  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.370 -11.848  -0.718  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       7.282 -12.051   0.603  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.668  -4.929   0.939  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.893  -4.107   0.685  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.793  -4.111   1.929  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.998  -4.248   1.832  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.378  -2.693   0.398  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.405  -1.934  -0.408  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.472  -1.297   0.238  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.290  -1.867  -1.803  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.423  -0.594  -0.510  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.242  -1.163  -2.550  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.309  -0.528  -1.904  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.779  -4.525   0.847  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.431  -4.485  -0.170  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.454  -2.752  -0.159  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.202  -2.178   1.331  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.560  -1.349   1.313  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.469  -2.358  -2.301  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.246  -0.104  -0.012  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.153  -1.111  -3.624  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.044   0.016  -2.480  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.207  -3.976   3.096  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.016  -3.986   4.355  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.550  -5.400   4.626  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.660  -5.572   5.092  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.042  -3.558   5.457  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.233  -3.876   3.143  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.829  -3.282   4.287  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.967  -2.482   5.473  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.405  -3.907   6.413  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.069  -3.985   5.264  1.00  0.00           H  
ATOM    395  N   HIS A  27      13.766  -6.411   4.330  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.220  -7.818   4.562  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.280  -8.223   3.526  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.183  -8.982   3.821  1.00  0.00           O  
ATOM    399  CB  HIS A  27      12.962  -8.679   4.401  1.00  0.00           C  
ATOM    400  CG  HIS A  27      12.329  -8.906   5.747  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      12.849  -9.804   6.666  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      11.220  -8.358   6.342  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      12.058  -9.771   7.755  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      11.050  -8.906   7.610  1.00  0.00           N  
ATOM    405  H   HIS A  27      12.877  -6.241   3.951  1.00  0.00           H  
ATOM    406  HA  HIS A  27      14.614  -7.925   5.561  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.260  -8.175   3.753  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.231  -9.630   3.967  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.645 -10.360   6.546  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      10.575  -7.617   5.895  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.219 -10.371   8.639  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.172  -7.726   2.315  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.169  -8.085   1.258  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.445  -7.250   1.420  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.540  -7.774   1.359  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.484  -7.759  -0.074  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.468  -8.855  -0.413  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.371  -8.275  -1.310  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.174  -9.998  -1.148  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.432  -7.119   2.101  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.402  -9.137   1.304  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.977  -6.808   0.007  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.226  -7.704  -0.855  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.025  -9.229   0.498  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.458  -8.693  -2.302  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.477  -7.202  -1.362  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.404  -8.522  -0.899  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      14.482 -10.816  -1.288  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.016 -10.337  -0.562  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.520  -9.650  -2.109  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.305  -5.956   1.623  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.497  -5.061   1.789  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.393  -5.120   0.539  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.262  -5.965   0.434  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.238  -5.584   3.028  1.00  0.00           C  
ATOM    436  CG  LEU A  29      20.414  -4.657   3.358  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      20.266  -4.126   4.785  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      21.726  -5.438   3.240  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.405  -5.568   1.665  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.173  -4.047   1.963  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.555  -5.611   3.865  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.609  -6.578   2.834  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.424  -3.827   2.666  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.032  -3.390   4.977  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      20.367  -4.943   5.485  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      19.293  -3.671   4.901  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      21.977  -5.566   2.197  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      21.613  -6.406   3.704  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      22.516  -4.892   3.735  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.151  -4.205  -0.369  1.00  0.00           N  
ATOM    451  CA  PRO A  30      19.947  -4.145  -1.623  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.372  -3.660  -1.329  1.00  0.00           C  
ATOM    453  O   PRO A  30      21.624  -3.021  -0.323  1.00  0.00           O  
ATOM    454  CB  PRO A  30      19.187  -3.135  -2.481  1.00  0.00           C  
ATOM    455  CG  PRO A  30      18.445  -2.282  -1.504  1.00  0.00           C  
ATOM    456  CD  PRO A  30      18.128  -3.152  -0.317  1.00  0.00           C  
ATOM    457  HA  PRO A  30      19.963  -5.107  -2.111  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      19.881  -2.536  -3.057  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      18.493  -3.640  -3.134  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      19.060  -1.446  -1.201  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      17.528  -1.924  -1.947  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.211  -2.587   0.601  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      17.144  -3.584  -0.412  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.302  -3.960  -2.199  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.714  -3.522  -1.977  1.00  0.00           C  
ATOM    466  C   ARG A  31      24.285  -2.903  -3.258  1.00  0.00           C  
ATOM    467  O   ARG A  31      24.242  -3.561  -4.286  1.00  0.00           O  
ATOM    468  CB  ARG A  31      24.477  -4.799  -1.608  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.265  -5.119  -0.124  1.00  0.00           C  
ATOM    470  CD  ARG A  31      25.408  -4.519   0.702  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.985  -3.119   0.995  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      24.327  -2.849   2.091  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      24.977  -2.630   3.207  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      23.019  -2.800   2.073  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.755  -1.779  -3.188  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.072  -4.476  -3.001  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.765  -2.816  -1.165  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      24.114  -5.620  -2.209  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      25.531  -4.655  -1.796  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.324  -4.701   0.204  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.249  -6.189   0.014  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      25.537  -5.076   1.620  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.324  -4.517   0.132  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.199  -2.400   0.363  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      25.976  -2.669   3.218  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      24.477  -2.424   4.047  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      22.524  -2.969   1.218  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      22.512  -2.593   2.911  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       0.617  11.777   6.030  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.538  12.363   5.283  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.852  11.748   5.781  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.000  10.542   5.834  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.299  11.999   3.813  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.924  12.758   3.286  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.028  12.281   3.495  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.735  13.804   2.687  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -0.557  13.434   5.398  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -0.126  10.935   3.728  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -1.165  12.269   3.229  1.00  0.00           H  
ATOM     12  N   THR A   2      -2.805  12.569   6.148  1.00  0.00           N  
ATOM     13  CA  THR A   2      -4.112  12.033   6.646  1.00  0.00           C  
ATOM     14  C   THR A   2      -5.136  12.008   5.501  1.00  0.00           C  
ATOM     15  O   THR A   2      -6.207  12.581   5.594  1.00  0.00           O  
ATOM     16  CB  THR A   2      -4.552  13.000   7.755  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -3.440  13.315   8.582  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -5.647  12.346   8.602  1.00  0.00           C  
ATOM     19  H   THR A   2      -2.663  13.537   6.097  1.00  0.00           H  
ATOM     20  HA  THR A   2      -3.980  11.043   7.052  1.00  0.00           H  
ATOM     21  HB  THR A   2      -4.940  13.904   7.312  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -3.658  14.102   9.088  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -6.553  12.266   8.020  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -5.834  12.950   9.478  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -5.326  11.360   8.907  1.00  0.00           H  
ATOM     26  N   GLU A   3      -4.807  11.344   4.421  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -5.747  11.274   3.259  1.00  0.00           C  
ATOM     28  C   GLU A   3      -5.882   9.827   2.760  1.00  0.00           C  
ATOM     29  O   GLU A   3      -5.941   9.574   1.571  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.124  12.173   2.179  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -3.639  11.830   1.991  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -3.297  11.819   0.500  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -3.189  12.892  -0.074  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -3.150  10.737  -0.044  1.00  0.00           O  
ATOM     35  H   GLU A   3      -3.938  10.893   4.372  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -6.714  11.661   3.539  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.647  12.025   1.246  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -5.215  13.207   2.479  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -3.033  12.569   2.494  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -3.439  10.855   2.409  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.942   8.877   3.663  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.084   7.447   3.248  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.316   6.835   3.931  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.787   7.335   4.935  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.795   6.749   3.713  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.569   7.507   3.186  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -4.761   5.316   3.173  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.805   8.123   4.359  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.902   9.104   4.614  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.177   7.374   2.175  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.770   6.726   4.793  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -2.924   6.821   2.656  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.888   8.290   2.516  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.485   4.714   3.699  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -3.775   4.900   3.317  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.997   5.323   2.119  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -2.087   8.838   3.986  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -2.288   7.344   4.900  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.499   8.620   5.020  1.00  0.00           H  
ATOM     60  N   ILE A   5      -7.838   5.760   3.383  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -9.048   5.092   3.972  1.00  0.00           C  
ATOM     62  C   ILE A   5     -10.237   6.067   4.003  1.00  0.00           C  
ATOM     63  O   ILE A   5     -10.507   6.708   5.004  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -8.655   4.665   5.398  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.368   3.825   5.366  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -9.784   3.834   6.014  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -7.537   2.636   4.413  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.432   5.391   2.573  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -9.305   4.220   3.391  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -8.495   5.546   6.001  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -6.547   4.440   5.031  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.156   3.457   6.359  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -10.628   4.474   6.229  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -9.437   3.377   6.930  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -10.084   3.062   5.320  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -6.719   1.946   4.551  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -7.540   2.990   3.393  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -8.471   2.135   4.623  1.00  0.00           H  
ATOM     79  N   GLY A   6     -10.947   6.179   2.908  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -12.118   7.105   2.855  1.00  0.00           C  
ATOM     81  C   GLY A   6     -13.415   6.292   2.785  1.00  0.00           C  
ATOM     82  O   GLY A   6     -13.945   5.870   3.795  1.00  0.00           O  
ATOM     83  H   GLY A   6     -10.708   5.652   2.118  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -12.128   7.725   3.740  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -12.042   7.730   1.979  1.00  0.00           H  
ATOM     86  N   GLY A   7     -13.929   6.072   1.600  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -15.193   5.287   1.460  1.00  0.00           C  
ATOM     88  C   GLY A   7     -14.871   3.885   0.940  1.00  0.00           C  
ATOM     89  O   GLY A   7     -14.564   2.988   1.702  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.483   6.422   0.801  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -15.679   5.213   2.422  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -15.849   5.784   0.762  1.00  0.00           H  
ATOM     93  N   LEU A   8     -14.940   3.691  -0.354  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.638   2.346  -0.934  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.184   2.492  -2.394  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.906   2.164  -3.318  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.958   1.568  -0.843  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.698   0.184  -0.239  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.979  -0.338   0.411  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -15.258  -0.782  -1.343  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.189   4.432  -0.946  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.877   1.851  -0.354  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.652   2.109  -0.215  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -16.381   1.453  -1.829  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.920   0.258   0.509  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.775  -0.348  -0.318  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.253   0.304   1.235  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.814  -1.341   0.777  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -14.372  -0.395  -1.828  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -16.050  -0.884  -2.069  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -15.039  -1.747  -0.911  1.00  0.00           H  
ATOM    112  N   THR A   9     -12.991   2.987  -2.603  1.00  0.00           N  
ATOM    113  CA  THR A   9     -12.479   3.161  -3.999  1.00  0.00           C  
ATOM    114  C   THR A   9     -11.124   2.450  -4.186  1.00  0.00           C  
ATOM    115  O   THR A   9     -10.392   2.733  -5.116  1.00  0.00           O  
ATOM    116  CB  THR A   9     -12.343   4.681  -4.179  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -12.240   4.987  -5.561  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -11.098   5.195  -3.447  1.00  0.00           C  
ATOM    119  H   THR A   9     -12.430   3.246  -1.841  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.197   2.777  -4.707  1.00  0.00           H  
ATOM    121  HB  THR A   9     -13.217   5.165  -3.770  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -13.090   5.322  -5.857  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -10.215   4.915  -3.999  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -11.057   4.764  -2.458  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -11.147   6.272  -3.368  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.791   1.524  -3.317  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.490   0.796  -3.454  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.611  -0.626  -2.881  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.204  -0.825  -1.836  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.468   1.629  -2.664  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -7.075   1.003  -2.809  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.852   1.677  -1.180  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -6.013   1.984  -2.308  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.396   1.303  -2.580  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -9.200   0.754  -4.492  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.451   2.633  -3.060  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.029   0.092  -2.228  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -6.889   0.777  -3.848  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -9.886   1.976  -1.084  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -8.222   2.390  -0.669  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.718   0.698  -0.741  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -6.031   2.876  -2.916  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -5.038   1.523  -2.372  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.220   2.246  -1.280  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.042  -1.572  -3.590  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.088  -2.988  -3.147  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.086  -3.229  -2.006  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.079  -2.553  -1.916  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.692  -3.768  -4.398  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.883  -2.814  -5.221  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.314  -1.415  -4.856  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.085  -3.258  -2.843  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.100  -4.631  -4.127  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.571  -4.071  -4.943  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.832  -2.944  -5.005  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.067  -2.987  -6.270  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.449  -0.780  -4.721  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.968  -1.009  -5.612  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.398  -4.191  -1.169  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.511  -4.527  -0.020  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.216  -5.207  -0.496  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.206  -5.168   0.182  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.357  -5.485   0.815  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.329  -6.086  -0.150  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.591  -5.050  -1.211  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.285  -3.642   0.554  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.733  -6.252   1.252  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.888  -4.947   1.584  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.902  -6.976  -0.596  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.249  -6.330   0.355  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.691  -5.519  -2.181  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.471  -4.476  -0.972  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.240  -5.831  -1.652  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.008  -6.516  -2.168  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.858  -5.512  -2.348  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.710  -5.834  -2.106  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.402  -7.139  -3.520  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.537  -8.147  -3.315  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.863  -6.047  -4.497  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.066  -5.850  -2.178  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.709  -7.296  -1.486  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -4.545  -7.651  -3.935  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.491  -8.901  -4.088  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.487  -7.637  -3.366  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.431  -8.617  -2.349  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.530  -6.478  -5.229  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.004  -5.626  -4.997  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.380  -5.270  -3.953  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.152  -4.298  -2.760  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.064  -3.286  -2.942  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.435  -2.935  -1.584  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.250  -2.680  -1.493  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.738  -2.062  -3.590  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.494  -1.244  -2.539  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -2.670  -1.181  -4.241  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.085  -4.054  -2.943  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.308  -3.677  -3.607  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.433  -2.398  -4.345  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.216  -0.608  -3.031  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.795  -0.634  -1.986  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.005  -1.909  -1.861  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -2.084  -1.774  -4.929  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -2.024  -0.775  -3.476  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -3.146  -0.374  -4.777  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.215  -2.946  -0.527  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.655  -2.636   0.825  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.773  -3.800   1.291  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.725  -3.599   1.875  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.872  -2.480   1.741  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.163  -3.172  -0.622  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.090  -1.718   0.800  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.395  -3.424   1.810  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.535  -1.730   1.338  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.544  -2.179   2.726  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.191  -5.016   1.021  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.382  -6.208   1.425  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.027  -6.187   0.705  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.995  -6.512   1.280  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.212  -7.418   0.985  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.671  -8.688   1.649  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.835  -9.502   2.220  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.926  -9.528   0.609  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.036  -5.143   0.539  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.242  -6.223   2.495  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.243  -7.270   1.274  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.153  -7.522  -0.089  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.996  -8.417   2.447  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -3.437  -8.872   2.856  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.447 -10.329   2.795  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.442  -9.880   1.409  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.266  -8.893   0.036  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.638  -9.998  -0.054  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.345 -10.289   1.111  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.015  -5.797  -0.549  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.271  -5.739  -1.314  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.166  -4.631  -0.740  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.367  -4.791  -0.631  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.866  -5.419  -2.760  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.118  -5.205  -3.616  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.056  -6.587  -3.335  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.854  -5.534  -0.985  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.775  -6.690  -1.273  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.263  -4.522  -2.774  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.483  -4.199  -3.472  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.872  -5.352  -4.657  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.881  -5.911  -3.322  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.691  -7.193  -3.964  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.767  -6.201  -3.920  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.332  -7.191  -2.527  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.587  -3.516  -0.361  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.400  -2.402   0.220  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.069  -2.871   1.521  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.202  -2.526   1.802  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.398  -1.269   0.494  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.068  -0.169   1.324  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.921  -0.676  -0.835  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.615  -3.416  -0.451  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.145  -2.073  -0.488  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.551  -1.663   1.038  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.102  -0.472   2.361  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.500   0.745   1.236  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.073  -0.006   0.963  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.052  -1.402  -1.624  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.496   0.209  -1.063  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.125  -0.415  -0.758  1.00  0.00           H  
ATOM    266  N   MET A  19       2.379  -3.665   2.306  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.974  -4.173   3.583  1.00  0.00           C  
ATOM    268  C   MET A  19       4.157  -5.103   3.274  1.00  0.00           C  
ATOM    269  O   MET A  19       5.234  -4.947   3.819  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.845  -4.942   4.277  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.081  -4.946   5.789  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.914  -6.083   6.577  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.563  -5.077   8.041  1.00  0.00           C  
ATOM    274  H   MET A  19       1.470  -3.935   2.051  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.295  -3.349   4.201  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.899  -4.463   4.061  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.824  -5.959   3.914  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.092  -5.268   5.995  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.933  -3.950   6.179  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.153  -5.707   8.818  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.150  -4.309   7.789  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.478  -4.617   8.388  1.00  0.00           H  
ATOM    283  N   SER A  20       3.966  -6.058   2.393  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.084  -6.987   2.033  1.00  0.00           C  
ATOM    285  C   SER A  20       6.200  -6.198   1.337  1.00  0.00           C  
ATOM    286  O   SER A  20       7.371  -6.415   1.584  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.469  -8.014   1.077  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.324  -9.150   0.990  1.00  0.00           O  
ATOM    289  H   SER A  20       3.091  -6.154   1.960  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.464  -7.480   2.915  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.506  -8.322   1.447  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.350  -7.565   0.099  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.272  -9.628   1.821  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.833  -5.272   0.480  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.852  -4.439  -0.234  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.737  -3.713   0.789  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.941  -3.649   0.638  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.026  -3.442  -1.059  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.932  -2.350  -1.643  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.121  -1.063  -1.833  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.887  -0.538  -0.455  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.170   0.705  -0.173  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.397   1.041   0.130  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.228   1.613  -0.198  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.878  -5.118   0.313  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.452  -5.053  -0.886  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.535  -3.967  -1.866  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.282  -2.986  -0.425  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.755  -2.162  -0.968  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.316  -2.674  -2.598  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.686  -0.349  -2.419  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.179  -1.279  -2.312  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.521  -1.126   0.241  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.116   0.345   0.147  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.619   1.991   0.346  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.290   1.356  -0.432  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.445   2.565   0.019  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.148  -3.180   1.834  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.952  -2.472   2.879  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.941  -3.452   3.529  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.111  -3.151   3.687  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.927  -1.974   3.902  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.566  -0.942   4.801  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.641   0.395   4.392  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.082  -1.322   6.046  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.231   1.351   5.226  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.673  -0.366   6.880  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.748   0.970   6.470  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.174  -3.257   1.937  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.479  -1.637   2.445  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.089  -1.532   3.385  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.582  -2.805   4.499  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.243   0.688   3.432  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.025  -2.354   6.362  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.290   2.382   4.909  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.072  -0.659   7.840  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.204   1.709   7.114  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.482  -4.627   3.889  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.392  -5.636   4.509  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.437  -6.067   3.477  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.608  -6.189   3.782  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.538  -4.849   3.739  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.885  -5.198   5.367  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.820  -6.497   4.820  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.018  -6.281   2.250  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.982  -6.688   1.181  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.000  -5.568   0.943  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.178  -5.820   0.784  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.131  -6.912  -0.074  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.824  -8.385  -0.225  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.860  -9.298  -0.453  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.501  -8.835  -0.137  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.574 -10.660  -0.593  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.215 -10.198  -0.276  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.252 -11.111  -0.504  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.068  -6.165   2.032  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.484  -7.602   1.455  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.207  -6.358   0.012  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.674  -6.569  -0.943  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.881  -8.950  -0.520  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.702  -8.131   0.039  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.375 -11.365  -0.769  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.195 -10.545  -0.208  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.031 -12.162  -0.611  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.552  -4.333   0.927  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.491  -3.186   0.710  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.562  -3.170   1.807  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.730  -2.984   1.536  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.621  -1.926   0.786  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.209  -1.497  -0.607  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      10.756  -2.448  -1.533  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      11.280  -0.148  -0.972  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      10.375  -2.048  -2.819  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      10.900   0.252  -2.258  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      10.447  -0.699  -3.182  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.594  -4.160   1.062  1.00  0.00           H  
ATOM    377  HA  PHE A  25      12.953  -3.258  -0.263  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.738  -2.133   1.373  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.182  -1.130   1.253  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      10.701  -3.490  -1.254  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      11.629   0.587  -0.261  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      10.026  -2.782  -3.531  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      10.955   1.293  -2.539  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      10.154  -0.389  -4.174  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.171  -3.380   3.042  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.168  -3.395   4.159  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.171  -4.546   3.973  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.268  -4.512   4.496  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.340  -3.607   5.429  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.221  -3.540   3.232  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.687  -2.451   4.213  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.717  -2.742   5.601  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      14.002  -3.748   6.271  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.717  -4.481   5.311  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.800  -5.563   3.230  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.725  -6.717   3.002  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.459  -6.571   1.658  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.485  -7.186   1.440  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.817  -7.951   2.978  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.520  -8.392   4.387  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.807  -9.672   4.836  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.959  -7.738   5.457  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      14.422  -9.746   6.122  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      13.898  -8.594   6.550  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.911  -5.568   2.820  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.433  -6.797   3.811  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.892  -7.708   2.476  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.313  -8.750   2.449  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      15.216 -10.392   4.310  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.618  -6.713   5.448  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      14.523 -10.630   6.735  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.939  -5.774   0.751  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.606  -5.605  -0.578  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.264  -4.220  -0.694  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.300  -3.634  -1.761  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.479  -5.755  -1.607  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.019  -7.215  -1.663  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.585  -7.280  -2.190  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.938  -8.008  -2.598  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.105  -5.292   0.941  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.341  -6.381  -0.728  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.647  -5.127  -1.320  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.837  -5.455  -2.579  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.057  -7.644  -0.671  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.252  -8.307  -2.203  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.550  -6.879  -3.193  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.938  -6.700  -1.548  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.621  -9.040  -2.626  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.954  -7.954  -2.235  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.889  -7.589  -3.592  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.792  -3.694   0.386  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.452  -2.353   0.325  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.678  -2.317   1.248  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.642  -2.854   2.340  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.394  -1.355   0.803  1.00  0.00           C  
ATOM    436  CG  LEU A  29      16.855  -0.563  -0.394  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      15.399  -0.953  -0.657  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      16.935   0.936  -0.092  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.759  -4.184   1.235  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.739  -2.125  -0.689  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.585  -1.888   1.278  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      17.838  -0.672   1.512  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.449  -0.786  -1.269  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      14.788  -0.650   0.181  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      15.330  -2.023  -0.784  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      15.051  -0.461  -1.552  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      17.911   1.172   0.305  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.178   1.198   0.634  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.771   1.495  -1.001  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.726  -1.682   0.773  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.977  -1.573   1.566  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.835  -0.495   2.651  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.857   0.229   2.685  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.019  -1.160   0.530  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.249  -0.476  -0.558  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.842  -1.017  -0.531  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.241  -2.522   2.000  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.734  -0.479   0.971  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.522  -2.029   0.135  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.237   0.590  -0.382  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.700  -0.687  -1.515  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.126  -0.210  -0.610  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.697  -1.733  -1.326  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.819  -0.391   3.526  1.00  0.00           N  
ATOM    465  CA  ARG A  31      22.802   0.632   4.635  1.00  0.00           C  
ATOM    466  C   ARG A  31      21.368   0.920   5.133  1.00  0.00           C  
ATOM    467  O   ARG A  31      20.718  -0.020   5.564  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.479   1.893   4.054  1.00  0.00           C  
ATOM    469  CG  ARG A  31      22.822   2.315   2.733  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.595   3.493   2.130  1.00  0.00           C  
ATOM    471  NE  ARG A  31      22.575   4.554   1.895  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      22.848   5.799   2.182  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      22.658   6.244   3.398  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      23.312   6.596   1.256  1.00  0.00           N  
ATOM    475  OXT ARG A  31      20.949   2.067   5.090  1.00  0.00           O  
ATOM    476  H   ARG A  31      23.588  -0.993   3.451  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.394   0.266   5.460  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.392   2.700   4.767  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      24.525   1.685   3.880  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.837   1.486   2.043  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      21.800   2.613   2.917  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.350   3.840   2.824  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.050   3.204   1.196  1.00  0.00           H  
ATOM    484  HE  ARG A  31      21.698   4.317   1.522  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      22.304   5.631   4.105  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      22.866   7.197   3.622  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      23.459   6.252   0.327  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      23.523   7.549   1.473  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -26.690  -6.157 -14.910  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -27.409  -6.782 -13.758  1.00  0.00           C  
ATOM      3  C   ASP A   1     -26.498  -6.832 -12.526  1.00  0.00           C  
ATOM      4  O   ASP A   1     -25.331  -7.163 -12.623  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -27.760  -8.197 -14.222  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -29.013  -8.677 -13.489  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.867  -9.255 -12.425  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -30.095  -8.457 -14.004  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -28.311  -6.233 -13.538  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -27.946  -8.193 -15.287  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -26.939  -8.863 -14.002  1.00  0.00           H  
ATOM     12  N   THR A   2     -27.024  -6.502 -11.370  1.00  0.00           N  
ATOM     13  CA  THR A   2     -26.192  -6.527 -10.125  1.00  0.00           C  
ATOM     14  C   THR A   2     -27.042  -6.956  -8.922  1.00  0.00           C  
ATOM     15  O   THR A   2     -27.799  -6.173  -8.376  1.00  0.00           O  
ATOM     16  CB  THR A   2     -25.692  -5.086  -9.939  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -26.764  -4.175 -10.151  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -24.568  -4.793 -10.937  1.00  0.00           C  
ATOM     19  H   THR A   2     -27.967  -6.238 -11.321  1.00  0.00           H  
ATOM     20  HA  THR A   2     -25.353  -7.192 -10.247  1.00  0.00           H  
ATOM     21  HB  THR A   2     -25.312  -4.965  -8.936  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -27.358  -4.235  -9.398  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -23.897  -5.638 -10.981  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -24.024  -3.916 -10.619  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -24.992  -4.619 -11.915  1.00  0.00           H  
ATOM     26  N   GLU A   3     -26.919  -8.191  -8.504  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -27.712  -8.672  -7.332  1.00  0.00           C  
ATOM     28  C   GLU A   3     -26.773  -9.033  -6.175  1.00  0.00           C  
ATOM     29  O   GLU A   3     -26.049 -10.010  -6.236  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -28.461  -9.911  -7.837  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -29.640 -10.220  -6.905  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -30.741  -9.172  -7.095  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -31.570  -9.362  -7.971  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -30.740  -8.199  -6.357  1.00  0.00           O  
ATOM     35  H   GLU A   3     -26.299  -8.801  -8.958  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -28.417  -7.918  -7.022  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -28.831  -9.726  -8.836  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -27.789 -10.757  -7.853  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -30.033 -11.199  -7.136  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -29.301 -10.202  -5.880  1.00  0.00           H  
ATOM     41  N   ILE A   4     -26.786  -8.242  -5.123  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -25.903  -8.505  -3.934  1.00  0.00           C  
ATOM     43  C   ILE A   4     -24.425  -8.549  -4.353  1.00  0.00           C  
ATOM     44  O   ILE A   4     -23.880  -9.594  -4.659  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -26.350  -9.858  -3.362  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -27.842  -9.803  -3.005  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -25.541 -10.174  -2.100  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -28.385 -11.225  -2.847  1.00  0.00           C  
ATOM     49  H   ILE A   4     -27.383  -7.466  -5.115  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -26.051  -7.734  -3.193  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -26.183 -10.630  -4.097  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -27.970  -9.263  -2.077  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -28.383  -9.299  -3.791  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -25.335  -9.257  -1.566  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -24.610 -10.646  -2.379  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -26.107 -10.840  -1.466  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -29.450 -11.187  -2.674  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -27.902 -11.704  -2.008  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -28.186 -11.788  -3.747  1.00  0.00           H  
ATOM     60  N   ILE A   5     -23.773  -7.415  -4.357  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -22.327  -7.373  -4.745  1.00  0.00           C  
ATOM     62  C   ILE A   5     -21.441  -7.083  -3.518  1.00  0.00           C  
ATOM     63  O   ILE A   5     -20.299  -6.681  -3.650  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -22.233  -6.243  -5.780  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -20.877  -6.310  -6.492  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -22.381  -4.879  -5.091  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -21.075  -6.106  -7.995  1.00  0.00           C  
ATOM     68  H   ILE A   5     -24.233  -6.590  -4.099  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -22.037  -8.307  -5.199  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -23.025  -6.361  -6.505  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -20.228  -5.536  -6.106  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -20.426  -7.275  -6.318  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -23.234  -4.900  -4.431  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -22.523  -4.113  -5.839  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -21.489  -4.665  -4.522  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -21.622  -6.945  -8.402  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -20.113  -6.035  -8.479  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -21.633  -5.198  -8.164  1.00  0.00           H  
ATOM     79  N   GLY A   6     -21.956  -7.288  -2.329  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -21.149  -7.028  -1.099  1.00  0.00           C  
ATOM     81  C   GLY A   6     -21.628  -5.734  -0.434  1.00  0.00           C  
ATOM     82  O   GLY A   6     -22.717  -5.673   0.106  1.00  0.00           O  
ATOM     83  H   GLY A   6     -22.875  -7.615  -2.246  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -21.269  -7.853  -0.411  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -20.108  -6.929  -1.364  1.00  0.00           H  
ATOM     86  N   GLY A   7     -20.824  -4.700  -0.472  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -21.230  -3.405   0.156  1.00  0.00           C  
ATOM     88  C   GLY A   7     -19.990  -2.678   0.685  1.00  0.00           C  
ATOM     89  O   GLY A   7     -19.621  -1.628   0.192  1.00  0.00           O  
ATOM     90  H   GLY A   7     -19.952  -4.775  -0.914  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -21.723  -2.789  -0.581  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -21.906  -3.598   0.975  1.00  0.00           H  
ATOM     93  N   LEU A   8     -19.347  -3.226   1.689  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -18.128  -2.568   2.254  1.00  0.00           C  
ATOM     95  C   LEU A   8     -17.184  -3.608   2.879  1.00  0.00           C  
ATOM     96  O   LEU A   8     -16.495  -3.330   3.845  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -18.660  -1.609   3.325  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.792  -0.348   3.362  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -18.592   0.842   2.824  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -17.365  -0.063   4.804  1.00  0.00           C  
ATOM    101  H   LEU A   8     -19.666  -4.072   2.069  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -17.614  -2.010   1.487  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -19.680  -1.339   3.091  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -18.629  -2.094   4.289  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -16.915  -0.496   2.748  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -18.910   0.634   1.813  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.970   1.725   2.830  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -19.458   1.006   3.448  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -18.236   0.165   5.399  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -16.689   0.779   4.820  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.868  -0.932   5.211  1.00  0.00           H  
ATOM    112  N   THR A   9     -17.138  -4.801   2.335  1.00  0.00           N  
ATOM    113  CA  THR A   9     -16.231  -5.853   2.897  1.00  0.00           C  
ATOM    114  C   THR A   9     -15.227  -6.306   1.830  1.00  0.00           C  
ATOM    115  O   THR A   9     -15.155  -7.471   1.481  1.00  0.00           O  
ATOM    116  CB  THR A   9     -17.150  -7.011   3.308  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -17.968  -7.391   2.208  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -18.036  -6.580   4.479  1.00  0.00           C  
ATOM    119  H   THR A   9     -17.695  -5.006   1.554  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.711  -5.473   3.763  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.546  -7.852   3.612  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.427  -7.902   1.599  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -18.768  -5.865   4.133  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.425  -6.129   5.246  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.542  -7.445   4.885  1.00  0.00           H  
ATOM    126  N   ILE A  10     -14.448  -5.391   1.312  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -13.442  -5.764   0.266  1.00  0.00           C  
ATOM    128  C   ILE A  10     -12.129  -6.210   0.925  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.769  -5.726   1.982  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -13.222  -4.501  -0.586  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -12.742  -3.336   0.293  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -14.533  -4.110  -1.273  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -11.905  -2.371  -0.550  1.00  0.00           C  
ATOM    134  H   ILE A  10     -14.524  -4.461   1.612  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -13.834  -6.556  -0.353  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -12.478  -4.711  -1.342  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -13.598  -2.813   0.696  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -12.140  -3.718   1.103  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -14.362  -3.259  -1.917  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -15.269  -3.854  -0.526  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -14.892  -4.940  -1.862  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -11.172  -2.928  -1.116  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -11.400  -1.670   0.100  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -12.550  -1.831  -1.228  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.451  -7.125   0.272  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.162  -7.640   0.800  1.00  0.00           C  
ATOM    147  C   PRO A  11      -9.051  -6.594   0.610  1.00  0.00           C  
ATOM    148  O   PRO A  11      -9.023  -5.901  -0.389  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.894  -8.879  -0.052  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.641  -8.645  -1.327  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.818  -7.762  -1.002  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.258  -7.916   1.836  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.835  -8.978  -0.246  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.271  -9.762   0.439  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -9.998  -8.155  -2.045  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -10.992  -9.584  -1.727  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -11.955  -7.018  -1.775  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.713  -8.352  -0.878  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.169  -6.516   1.582  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.044  -5.545   1.521  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.918  -6.069   0.615  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.816  -6.334   1.063  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.584  -5.447   2.971  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.993  -6.740   3.612  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.140  -7.311   2.815  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.390  -4.583   1.179  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.511  -5.326   3.016  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.076  -4.624   3.459  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.161  -7.429   3.605  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.312  -6.561   4.627  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -7.958  -8.353   2.590  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.068  -7.196   3.353  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.189  -6.218  -0.657  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.137  -6.723  -1.600  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.141  -5.604  -1.942  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.946  -5.827  -1.998  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.882  -7.209  -2.860  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.884  -8.303  -2.478  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.632  -6.047  -3.527  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.085  -5.996  -0.987  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.613  -7.553  -1.150  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.162  -7.617  -3.556  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.427  -8.978  -1.769  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.170  -8.852  -3.363  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.759  -7.851  -2.036  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.925  -5.412  -4.041  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.154  -5.473  -2.779  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.343  -6.441  -4.238  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.621  -4.400  -2.157  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.694  -3.267  -2.480  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.812  -2.951  -1.264  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.660  -2.591  -1.404  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.585  -2.063  -2.838  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.417  -2.387  -4.083  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.526  -1.727  -1.672  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.586  -4.242  -2.096  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.076  -3.528  -3.326  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.955  -1.209  -3.048  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.797  -1.471  -4.510  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -6.243  -3.026  -3.809  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.797  -2.892  -4.808  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.190  -0.926  -1.966  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.945  -1.415  -0.818  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -6.110  -2.597  -1.413  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.346  -3.102  -0.074  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.543  -2.829   1.157  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.429  -3.874   1.294  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.319  -3.563   1.685  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.539  -2.946   2.316  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.275  -3.405   0.008  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.128  -1.835   1.124  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.418  -2.360   2.095  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.079  -2.578   3.222  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.817  -3.981   2.448  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.719  -5.113   0.965  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.683  -6.187   1.060  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.443  -5.923   0.052  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.607  -6.085   0.362  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.420  -7.488   0.719  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -0.578  -8.690   1.155  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.500  -9.846   1.549  1.00  0.00           C  
ATOM    222  CD2 LEU A  16       0.323  -9.132  -0.002  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.621  -5.332   0.646  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.287  -6.239   2.062  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.371  -7.507   1.234  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.590  -7.536  -0.347  1.00  0.00           H  
ATOM    227  HG  LEU A  16       0.032  -8.413   2.004  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.906 -10.683   1.884  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.092 -10.142   0.695  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.155  -9.528   2.349  1.00  0.00           H  
ATOM    231 HD21 LEU A  16       1.239  -8.560   0.017  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.186  -8.967  -0.939  1.00  0.00           H  
ATOM    233 HD23 LEU A  16       0.553 -10.183   0.102  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.103  -5.510  -1.146  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.156  -5.223  -2.174  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.033  -4.049  -1.709  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.240  -4.070  -1.861  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.383  -4.862  -3.451  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.347  -4.318  -4.510  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.308  -6.114  -4.000  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.844  -5.380  -1.367  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.761  -6.099  -2.344  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.359  -4.111  -3.223  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.855  -4.302  -5.472  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.219  -4.954  -4.563  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.648  -3.316  -4.243  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.435  -6.860  -4.241  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.863  -5.858  -4.891  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.985  -6.508  -3.256  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.433  -3.035  -1.131  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.229  -1.867  -0.642  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.127  -2.307   0.524  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.315  -2.038   0.537  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.188  -0.834  -0.181  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.873   0.277   0.624  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.504  -0.218  -1.404  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.459  -3.048  -1.011  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.825  -1.458  -1.442  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.449  -1.322   0.440  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.235   1.149   0.648  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.814   0.531   0.159  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.050  -0.066   1.633  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.291   0.438  -1.081  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.092  -1.003  -2.020  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.226   0.346  -1.976  1.00  0.00           H  
ATOM    266  N   MET A  19       2.564  -2.993   1.492  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.377  -3.469   2.657  1.00  0.00           C  
ATOM    268  C   MET A  19       4.435  -4.477   2.189  1.00  0.00           C  
ATOM    269  O   MET A  19       5.540  -4.501   2.697  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.375  -4.139   3.603  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.977  -4.234   5.008  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.948  -3.304   6.172  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.932  -4.689   6.739  1.00  0.00           C  
ATOM    274  H   MET A  19       1.606  -3.203   1.447  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.847  -2.633   3.151  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.467  -3.553   3.639  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.148  -5.131   3.242  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.018  -5.270   5.313  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.976  -3.821   5.002  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.280  -4.356   7.535  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.568  -5.479   7.105  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.339  -5.061   5.914  1.00  0.00           H  
ATOM    283  N   SER A  20       4.107  -5.303   1.219  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.098  -6.304   0.708  1.00  0.00           C  
ATOM    285  C   SER A  20       6.356  -5.582   0.210  1.00  0.00           C  
ATOM    286  O   SER A  20       7.464  -5.997   0.484  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.394  -7.019  -0.449  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.172  -8.140  -0.858  1.00  0.00           O  
ATOM    289  H   SER A  20       3.210  -5.259   0.824  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.351  -7.011   1.482  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.426  -7.362  -0.126  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.272  -6.331  -1.275  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.912  -8.370  -1.753  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.187  -4.492  -0.504  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.373  -3.729  -1.007  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.177  -3.183   0.179  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.390  -3.260   0.201  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.796  -2.580  -1.842  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.400  -2.616  -3.250  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.695  -1.189  -3.723  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.361  -0.597  -4.035  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.990  -0.432  -5.276  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.431  -1.418  -5.928  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.181   0.719  -5.866  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.281  -4.171  -0.700  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.992  -4.361  -1.622  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.723  -2.682  -1.907  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.040  -1.638  -1.373  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.317  -3.187  -3.234  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.699  -3.081  -3.929  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.184  -0.628  -2.938  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.308  -1.206  -4.612  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.762  -0.329  -3.306  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.288  -2.300  -5.476  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.147  -1.294  -6.878  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.609   1.472  -5.365  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.898   0.849  -6.816  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.505  -2.647   1.172  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.224  -2.109   2.370  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.942  -3.248   3.104  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.085  -3.117   3.499  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.133  -1.502   3.260  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.865  -0.077   2.837  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.825   0.916   3.072  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.658   0.251   2.211  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.575   2.236   2.681  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.408   1.571   1.819  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.367   2.564   2.053  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.524  -2.610   1.133  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.927  -1.346   2.076  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.226  -2.083   3.165  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.461  -1.515   4.289  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.757   0.662   3.556  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       4.918  -0.514   2.030  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.314   3.002   2.861  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       4.476   1.825   1.336  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       6.174   3.583   1.752  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.278  -4.366   3.279  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.912  -5.525   3.976  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.080  -6.053   3.137  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.127  -6.382   3.660  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.359  -4.445   2.943  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.277  -5.207   4.943  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.183  -6.311   4.106  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.909  -6.128   1.836  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.012  -6.629   0.956  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.254  -5.743   1.110  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.358  -6.231   1.246  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.469  -6.545  -0.475  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.242  -7.939  -1.014  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.322  -8.684  -1.505  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.953  -8.487  -1.022  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      11.113  -9.975  -2.003  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.745  -9.777  -1.521  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.824 -10.522  -2.011  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.054  -5.853   1.440  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.251  -7.652   1.200  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.535  -6.001  -0.477  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.183  -6.032  -1.102  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.315  -8.262  -1.499  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       8.119  -7.913  -0.644  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.945 -10.549  -2.381  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.750 -10.199  -1.526  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.663 -11.518  -2.396  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.078  -4.442   1.097  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.247  -3.520   1.251  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.859  -3.667   2.652  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.065  -3.699   2.811  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.674  -2.114   1.057  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.802  -1.112   0.968  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.488  -0.933  -0.241  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.162  -0.361   2.094  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.532  -0.005  -0.322  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      15.205   0.568   2.012  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.890   0.747   0.804  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.175  -4.072   0.992  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.988  -3.725   0.495  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      12.094  -2.084   0.146  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.040  -1.866   1.895  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.212  -1.513  -1.109  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.633  -0.499   3.026  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.060   0.133  -1.254  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.481   1.148   2.880  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.695   1.465   0.741  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.033  -3.759   3.667  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.558  -3.907   5.061  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.281  -5.252   5.235  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.164  -5.384   6.062  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.321  -3.845   5.960  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.064  -3.733   3.510  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.223  -3.092   5.298  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.602  -4.082   6.976  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.588  -4.559   5.614  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.899  -2.851   5.924  1.00  0.00           H  
ATOM    395  N   HIS A  27      13.913  -6.251   4.465  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.578  -7.585   4.591  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.569  -7.814   3.437  1.00  0.00           C  
ATOM    398  O   HIS A  27      15.883  -8.940   3.096  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.435  -8.604   4.527  1.00  0.00           C  
ATOM    400  CG  HIS A  27      12.710  -8.637   5.847  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      12.827  -9.699   6.730  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      11.853  -7.746   6.445  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      12.062  -9.423   7.800  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      11.445  -8.245   7.678  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.198  -6.124   3.806  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.086  -7.664   5.540  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.744  -8.323   3.745  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.837  -9.584   4.316  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.370 -10.506   6.597  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      11.542  -6.801   6.023  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      11.958 -10.076   8.655  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.069  -6.758   2.834  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.040  -6.924   1.706  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.948  -5.690   1.589  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.257  -5.234   0.503  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.170  -7.075   0.456  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.824  -8.064  -0.513  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.984  -9.341  -0.584  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.911  -7.435  -1.906  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.809  -5.858   3.122  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.634  -7.813   1.849  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.196  -7.443   0.743  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.062  -6.115  -0.028  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.817  -8.308  -0.163  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.952  -9.083  -0.766  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      16.062  -9.875   0.352  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.346  -9.966  -1.387  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.341  -8.146  -2.596  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.532  -6.553  -1.865  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.920  -7.163  -2.241  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.381  -5.151   2.701  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.270  -3.950   2.661  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.430  -4.115   3.654  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.207  -4.382   4.821  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.373  -2.777   3.069  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.959  -1.470   2.527  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.584  -1.312   1.053  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.397  -0.290   3.324  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.123  -5.537   3.564  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.647  -3.795   1.663  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.383  -2.924   2.663  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.317  -2.725   4.146  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.036  -1.491   2.624  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      17.523  -1.476   0.931  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.129  -2.034   0.463  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.834  -0.315   0.722  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.871  -0.252   4.293  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.332  -0.414   3.448  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.593   0.629   2.792  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.636  -3.949   3.158  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.840  -4.081   4.019  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.970  -2.866   4.949  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.700  -1.745   4.561  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.993  -4.129   3.020  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.481  -3.430   1.801  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.988  -3.626   1.768  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.804  -4.996   4.588  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.856  -3.613   3.419  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      24.241  -5.152   2.782  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.717  -2.376   1.858  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.924  -3.861   0.916  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.496  -2.717   1.452  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.727  -4.447   1.119  1.00  0.00           H  
ATOM    464  N   ARG A  31      23.381  -3.086   6.173  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.531  -1.951   7.135  1.00  0.00           C  
ATOM    466  C   ARG A  31      24.979  -1.865   7.637  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.570  -0.807   7.495  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.572  -2.276   8.288  1.00  0.00           C  
ATOM    469  CG  ARG A  31      21.547  -1.147   8.443  1.00  0.00           C  
ATOM    470  CD  ARG A  31      20.353  -1.399   7.515  1.00  0.00           C  
ATOM    471  NE  ARG A  31      19.303  -2.002   8.387  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      18.198  -1.347   8.632  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      17.218  -1.380   7.767  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      18.077  -0.662   9.738  1.00  0.00           N  
ATOM    475  OXT ARG A  31      25.474  -2.857   8.152  1.00  0.00           O  
ATOM    476  H   ARG A  31      23.593  -3.998   6.461  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.241  -1.023   6.668  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.057  -3.203   8.078  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      23.133  -2.377   9.205  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      21.206  -1.110   9.467  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.008  -0.205   8.184  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      20.005  -0.467   7.091  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      20.624  -2.091   6.731  1.00  0.00           H  
ATOM    484  HE  ARG A  31      19.441  -2.893   8.775  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      17.316  -1.906   6.920  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      16.371  -0.881   7.948  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      18.829  -0.639  10.397  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      17.232  -0.161   9.929  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -19.544  11.341 -15.539  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -19.397  11.645 -14.082  1.00  0.00           C  
ATOM      3  C   ASP A   1     -18.060  11.110 -13.552  1.00  0.00           C  
ATOM      4  O   ASP A   1     -17.251  10.586 -14.296  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -20.573  10.935 -13.402  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -21.463  11.969 -12.713  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.212  12.259 -11.555  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.379  12.455 -13.355  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -19.467  12.709 -13.916  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -21.149  10.399 -14.143  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -20.197  10.239 -12.667  1.00  0.00           H  
ATOM     12  N   THR A   2     -17.823  11.245 -12.270  1.00  0.00           N  
ATOM     13  CA  THR A   2     -16.536  10.750 -11.683  1.00  0.00           C  
ATOM     14  C   THR A   2     -16.616   9.241 -11.400  1.00  0.00           C  
ATOM     15  O   THR A   2     -17.651   8.724 -11.024  1.00  0.00           O  
ATOM     16  CB  THR A   2     -16.347  11.549 -10.382  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -15.064  11.268  -9.840  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -17.427  11.172  -9.361  1.00  0.00           C  
ATOM     19  H   THR A   2     -18.490  11.675 -11.693  1.00  0.00           H  
ATOM     20  HA  THR A   2     -15.720  10.957 -12.357  1.00  0.00           H  
ATOM     21  HB  THR A   2     -16.418  12.605 -10.598  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.817  11.995  -9.263  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -17.830  12.071  -8.915  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -16.994  10.552  -8.590  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -18.220  10.630  -9.855  1.00  0.00           H  
ATOM     26  N   GLU A   3     -15.524   8.537 -11.582  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -15.520   7.061 -11.327  1.00  0.00           C  
ATOM     28  C   GLU A   3     -14.080   6.554 -11.135  1.00  0.00           C  
ATOM     29  O   GLU A   3     -13.709   5.504 -11.630  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -16.152   6.440 -12.579  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -16.716   5.055 -12.240  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -18.173   4.961 -12.701  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -18.398   4.971 -13.901  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -19.040   4.881 -11.846  1.00  0.00           O  
ATOM     35  H   GLU A   3     -14.704   8.981 -11.887  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -16.118   6.829 -10.460  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -16.951   7.078 -12.932  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -15.403   6.342 -13.350  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -16.131   4.298 -12.742  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -16.667   4.897 -11.173  1.00  0.00           H  
ATOM     41  N   ILE A   4     -13.267   7.291 -10.414  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.849   6.856 -10.184  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.214   7.656  -9.032  1.00  0.00           C  
ATOM     44  O   ILE A   4     -10.509   7.104  -8.206  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.117   7.116 -11.514  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.640   6.731 -11.368  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.220   8.595 -11.905  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.038   6.469 -12.751  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.589   8.130 -10.022  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.822   5.801  -9.957  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -11.568   6.513 -12.289  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -9.104   7.538 -10.889  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -9.557   5.838 -10.767  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.233   8.939 -11.756  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.950   8.711 -12.944  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.548   9.178 -11.292  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -9.505   5.598 -13.187  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -7.976   6.298 -12.654  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -9.208   7.326 -13.386  1.00  0.00           H  
ATOM     60  N   ILE A   5     -11.462   8.943  -8.966  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -10.876   9.769  -7.864  1.00  0.00           C  
ATOM     62  C   ILE A   5     -11.990  10.300  -6.953  1.00  0.00           C  
ATOM     63  O   ILE A   5     -12.869  11.024  -7.384  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -10.128  10.927  -8.552  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -11.025  11.604  -9.602  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -8.870  10.387  -9.238  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -10.781  13.115  -9.588  1.00  0.00           C  
ATOM     68  H   ILE A   5     -12.036   9.364  -9.637  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -10.179   9.179  -7.290  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -9.838  11.654  -7.805  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -10.791  11.211 -10.581  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -12.061  11.407  -9.374  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -8.184  10.015  -8.492  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -8.397  11.180  -9.799  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -9.142   9.586  -9.909  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -11.624  13.620 -10.037  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.887  13.341 -10.148  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -10.663  13.452  -8.568  1.00  0.00           H  
ATOM     79  N   GLY A   6     -11.960   9.936  -5.695  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -13.015  10.409  -4.749  1.00  0.00           C  
ATOM     81  C   GLY A   6     -12.470  10.393  -3.318  1.00  0.00           C  
ATOM     82  O   GLY A   6     -11.786  11.306  -2.898  1.00  0.00           O  
ATOM     83  H   GLY A   6     -11.245   9.348  -5.373  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -13.307  11.416  -5.011  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -13.872   9.757  -4.811  1.00  0.00           H  
ATOM     86  N   GLY A   7     -12.769   9.359  -2.568  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -12.272   9.278  -1.160  1.00  0.00           C  
ATOM     88  C   GLY A   7     -11.236   8.157  -1.037  1.00  0.00           C  
ATOM     89  O   GLY A   7     -11.289   7.355  -0.123  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.322   8.636  -2.932  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -11.820  10.219  -0.883  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -13.101   9.070  -0.499  1.00  0.00           H  
ATOM     93  N   LEU A   8     -10.294   8.099  -1.954  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -9.237   7.036  -1.913  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.869   5.646  -1.754  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.587   4.928  -0.810  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -8.359   7.383  -0.703  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -7.481   8.594  -1.035  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -7.961   9.809  -0.240  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -6.027   8.286  -0.666  1.00  0.00           C  
ATOM    101  H   LEU A   8     -10.281   8.762  -2.676  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.643   7.071  -2.814  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -8.987   7.614   0.144  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -7.729   6.539  -0.464  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -7.547   8.808  -2.093  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -7.899   9.595   0.817  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -8.984  10.031  -0.503  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -7.338  10.660  -0.471  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -5.683   7.435  -1.235  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -5.964   8.063   0.389  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -5.410   9.143  -0.890  1.00  0.00           H  
ATOM    112  N   THR A   9     -10.719   5.259  -2.673  1.00  0.00           N  
ATOM    113  CA  THR A   9     -11.369   3.913  -2.581  1.00  0.00           C  
ATOM    114  C   THR A   9     -10.490   2.853  -3.261  1.00  0.00           C  
ATOM    115  O   THR A   9     -10.919   2.156  -4.163  1.00  0.00           O  
ATOM    116  CB  THR A   9     -12.716   4.055  -3.307  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -12.541   4.790  -4.512  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -13.712   4.784  -2.403  1.00  0.00           C  
ATOM    119  H   THR A   9     -10.928   5.850  -3.427  1.00  0.00           H  
ATOM    120  HA  THR A   9     -11.535   3.649  -1.549  1.00  0.00           H  
ATOM    121  HB  THR A   9     -13.101   3.074  -3.538  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -12.201   4.188  -5.180  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -14.583   5.062  -2.978  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -13.249   5.673  -2.000  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -14.007   4.133  -1.594  1.00  0.00           H  
ATOM    126  N   ILE A  10      -9.259   2.732  -2.830  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.335   1.721  -3.441  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.709   0.304  -2.980  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.295   0.128  -1.927  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -6.923   2.088  -2.954  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -6.882   2.123  -1.418  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -6.527   3.461  -3.504  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -5.643   1.374  -0.919  1.00  0.00           C  
ATOM    134  H   ILE A  10      -8.942   3.307  -2.102  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.378   1.784  -4.517  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.222   1.348  -3.315  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -6.843   3.149  -1.082  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -7.768   1.649  -1.022  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -7.029   3.631  -4.446  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -5.458   3.494  -3.655  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -6.815   4.228  -2.800  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -5.394   1.714   0.075  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -4.815   1.567  -1.584  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -5.848   0.314  -0.897  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.350  -0.668  -3.787  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.648  -2.085  -3.453  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.745  -2.568  -2.305  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.626  -2.110  -2.162  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.341  -2.831  -4.748  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.359  -1.966  -5.472  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.643  -0.543  -5.068  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.688  -2.203  -3.196  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.907  -3.797  -4.531  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.237  -2.945  -5.339  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.352  -2.239  -5.189  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.486  -2.074  -6.538  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.718   0.004  -4.943  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.275  -0.060  -5.797  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.267  -3.483  -1.520  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.502  -4.032  -0.367  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.337  -4.919  -0.838  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.333  -5.037  -0.161  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.542  -4.853   0.395  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.574  -5.210  -0.626  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.603  -4.088  -1.630  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.138  -3.234   0.259  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.089  -5.745   0.805  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.987  -4.261   1.178  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.306  -6.139  -1.112  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.541  -5.303  -0.158  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.768  -4.476  -2.625  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.361  -3.365  -1.371  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.461  -5.542  -1.989  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.353  -6.418  -2.494  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.073  -5.594  -2.726  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.978  -6.058  -2.468  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.875  -7.027  -3.807  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.047  -5.939  -4.874  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.881  -8.078  -4.312  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.279  -5.435  -2.518  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.157  -7.205  -1.782  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.830  -7.499  -3.625  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.540  -5.083  -4.439  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.645  -6.323  -5.687  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.078  -5.646  -5.249  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.930  -7.606  -4.513  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.260  -8.525  -5.218  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.751  -8.842  -3.559  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.203  -4.374  -3.196  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.993  -3.523  -3.429  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.388  -3.108  -2.082  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.186  -3.146  -1.895  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.497  -2.297  -4.205  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -2.373  -1.265  -4.335  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.947  -2.726  -5.606  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.096  -4.015  -3.386  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.265  -4.060  -4.018  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.330  -1.856  -3.676  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.634  -0.541  -5.093  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -1.456  -1.763  -4.614  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.234  -0.762  -3.389  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -3.080  -2.893  -6.227  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.558  -1.949  -6.041  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.521  -3.639  -5.537  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.218  -2.723  -1.140  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.704  -2.315   0.205  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.997  -3.496   0.884  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.991  -3.324   1.546  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.945  -1.902   1.002  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.183  -2.711  -1.317  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.032  -1.477   0.111  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.674  -2.698   0.972  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.370  -1.009   0.568  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.666  -1.707   2.026  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.512  -4.693   0.718  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.869  -5.892   1.346  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.476  -6.122   0.743  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.468  -6.427   1.446  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.800  -7.065   1.017  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.438  -8.273   1.889  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -3.716  -8.932   2.408  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.646  -9.286   1.057  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.323  -4.802   0.175  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.800  -5.765   2.414  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.824  -6.776   1.208  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.690  -7.329  -0.025  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.838  -7.945   2.726  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -3.458  -9.760   3.053  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -4.300  -9.295   1.575  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -4.294  -8.210   2.965  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.886  -8.769   0.488  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.314  -9.800   0.382  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.177 -10.002   1.715  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.345  -5.971  -0.555  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.987  -6.172  -1.212  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.993  -5.133  -0.689  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.161  -5.426  -0.515  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.725  -5.979  -2.714  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.054  -5.880  -3.472  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.067  -7.175  -3.251  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.123  -5.720  -1.097  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.349  -7.170  -1.026  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.157  -5.072  -2.866  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.593  -6.811  -3.378  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.647  -5.077  -3.057  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.858  -5.680  -4.514  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.551  -8.059  -3.222  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.367  -6.979  -4.270  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.945  -7.329  -2.641  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.545  -3.928  -0.429  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.471  -2.874   0.092  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.794  -3.137   1.572  1.00  0.00           C  
ATOM    253  O   VAL A  18       3.883  -2.854   2.035  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.714  -1.549  -0.077  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.536  -0.402   0.518  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.478  -1.279  -1.567  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.597  -3.719  -0.571  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.380  -2.854  -0.491  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.764  -1.612   0.434  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.131   0.543   0.185  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.562  -0.488   0.192  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.495  -0.451   1.596  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       2.077  -1.958  -2.155  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.756  -0.262  -1.798  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.433  -1.427  -1.798  1.00  0.00           H  
ATOM    266  N   MET A  19       1.856  -3.684   2.312  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.106  -3.973   3.760  1.00  0.00           C  
ATOM    268  C   MET A  19       3.262  -4.972   3.911  1.00  0.00           C  
ATOM    269  O   MET A  19       4.127  -4.805   4.748  1.00  0.00           O  
ATOM    270  CB  MET A  19       0.801  -4.581   4.284  1.00  0.00           C  
ATOM    271  CG  MET A  19      -0.172  -3.461   4.659  1.00  0.00           C  
ATOM    272  SD  MET A  19      -1.767  -4.179   5.125  1.00  0.00           S  
ATOM    273  CE  MET A  19      -1.814  -3.551   6.822  1.00  0.00           C  
ATOM    274  H   MET A  19       0.988  -3.907   1.913  1.00  0.00           H  
ATOM    275  HA  MET A  19       2.327  -3.061   4.291  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.360  -5.201   3.518  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.008  -5.181   5.157  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.228  -2.899   5.491  1.00  0.00           H  
ATOM    279  HG3 MET A  19      -0.307  -2.803   3.812  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -2.639  -4.009   7.351  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.948  -2.482   6.809  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.884  -3.790   7.319  1.00  0.00           H  
ATOM    283  N   SER A  20       3.285  -6.002   3.098  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.391  -7.009   3.187  1.00  0.00           C  
ATOM    285  C   SER A  20       5.669  -6.476   2.513  1.00  0.00           C  
ATOM    286  O   SER A  20       6.753  -6.976   2.748  1.00  0.00           O  
ATOM    287  CB  SER A  20       3.870  -8.246   2.453  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.597  -7.915   1.096  1.00  0.00           O  
ATOM    289  H   SER A  20       2.579  -6.110   2.426  1.00  0.00           H  
ATOM    290  HA  SER A  20       4.590  -7.254   4.219  1.00  0.00           H  
ATOM    291  HB2 SER A  20       4.613  -9.026   2.484  1.00  0.00           H  
ATOM    292  HB3 SER A  20       2.966  -8.595   2.936  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.393  -8.078   0.585  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.551  -5.466   1.679  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.759  -4.905   0.994  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.698  -4.216   1.998  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.839  -3.939   1.681  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.217  -3.886  -0.015  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.068  -4.550  -1.386  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.439  -4.646  -2.064  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.169  -5.247  -3.401  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       8.125  -5.852  -4.052  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.923  -5.165  -4.827  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.284  -7.143  -3.926  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.668  -5.079   1.504  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.285  -5.688   0.471  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.256  -3.526   0.318  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.905  -3.057  -0.092  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       5.654  -5.540  -1.263  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.405  -3.957  -2.001  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.875  -3.662  -2.172  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.094  -5.288  -1.497  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.271  -5.190  -3.793  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.801  -4.177  -4.921  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.656  -5.626  -5.330  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.675  -7.667  -3.330  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       9.013  -7.610  -4.426  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.233  -3.935   3.198  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.110  -3.262   4.214  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.414  -4.057   4.426  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.447  -3.492   4.731  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.269  -3.205   5.503  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.419  -4.486   6.299  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.757  -5.652   5.891  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.222  -4.505   7.446  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       6.898  -6.833   6.627  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.362  -5.687   8.182  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       7.701  -6.851   7.773  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.309  -4.163   3.429  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.342  -2.260   3.891  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       7.599  -2.372   6.106  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.229  -3.066   5.246  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.139  -5.639   5.007  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.731  -3.608   7.763  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       6.388  -7.731   6.311  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.983  -5.702   9.067  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       7.811  -7.763   8.341  1.00  0.00           H  
ATOM    338  N   GLY A  23       9.372  -5.360   4.257  1.00  0.00           N  
ATOM    339  CA  GLY A  23      10.602  -6.186   4.437  1.00  0.00           C  
ATOM    340  C   GLY A  23      11.354  -6.281   3.104  1.00  0.00           C  
ATOM    341  O   GLY A  23      12.569  -6.333   3.073  1.00  0.00           O  
ATOM    342  H   GLY A  23       8.531  -5.793   4.003  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      11.241  -5.726   5.180  1.00  0.00           H  
ATOM    344  HA3 GLY A  23      10.327  -7.178   4.761  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.637  -6.299   2.003  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.304  -6.386   0.666  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.225  -5.180   0.450  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.386  -5.332   0.126  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.165  -6.378  -0.359  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.486  -7.346  -1.472  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.359  -6.966  -2.498  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.912  -8.623  -1.477  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      11.659  -7.864  -3.530  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.211  -9.521  -2.508  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.085  -9.141  -3.535  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.658  -6.254   2.058  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.864  -7.305   0.586  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.245  -6.671   0.123  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.057  -5.385  -0.768  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.802  -5.982  -2.494  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.239  -8.916  -0.685  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      12.333  -7.571  -4.321  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.770 -10.506  -2.513  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      11.316  -9.833  -4.330  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.716  -3.986   0.631  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.564  -2.765   0.440  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.689  -2.719   1.486  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.782  -2.257   1.211  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.609  -1.580   0.626  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.128  -0.382  -0.135  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.165   0.394   0.400  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      11.571  -0.044  -1.375  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.645   1.504  -0.303  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      12.051   1.067  -2.079  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.088   1.841  -1.543  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.774  -3.893   0.894  1.00  0.00           H  
ATOM    377  HA  PHE A  25      12.979  -2.748  -0.556  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.629  -1.846   0.255  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.540  -1.336   1.676  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.595   0.133   1.356  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      10.773  -0.641  -1.788  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.444   2.101   0.110  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      11.622   1.327  -3.034  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      13.458   2.698  -2.085  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.427  -3.196   2.682  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.477  -3.184   3.751  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.657  -4.083   3.359  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.801  -3.756   3.609  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.783  -3.730   5.002  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.539  -3.561   2.877  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.817  -2.177   3.931  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      14.497  -3.796   5.810  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.384  -4.711   4.793  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.979  -3.067   5.286  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.388  -5.211   2.746  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.494  -6.128   2.336  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.650  -6.119   0.806  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.594  -7.150   0.160  1.00  0.00           O  
ATOM    399  CB  HIS A  27      16.068  -7.512   2.838  1.00  0.00           C  
ATOM    400  CG  HIS A  27      17.290  -8.328   3.163  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      18.113  -8.852   2.179  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.842  -8.717   4.359  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      19.104  -9.521   2.792  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      18.987  -9.470   4.122  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.457  -5.454   2.553  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.419  -5.834   2.807  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      15.463  -7.401   3.726  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.495  -8.013   2.073  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      17.992  -8.751   1.210  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.447  -8.475   5.334  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      19.899 -10.036   2.274  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.851  -4.960   0.225  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.013  -4.875  -1.261  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.335  -4.179  -1.618  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.147  -4.712  -2.353  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.820  -4.044  -1.747  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.071  -4.805  -2.845  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.734  -4.116  -3.122  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.910  -4.816  -4.127  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.894  -4.144   0.768  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.978  -5.860  -1.700  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.151  -3.856  -0.920  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.174  -3.104  -2.144  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.892  -5.820  -2.520  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.233  -4.619  -3.936  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.909  -3.084  -3.390  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.116  -4.159  -2.238  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.057  -3.803  -4.470  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.397  -5.383  -4.889  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.870  -5.269  -3.927  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.551  -2.991  -1.109  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.813  -2.253  -1.417  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.311  -1.517  -0.165  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.544  -0.845   0.499  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.428  -1.254  -2.513  1.00  0.00           C  
ATOM    436  CG  LEU A  29      20.689  -0.589  -3.076  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      20.572  -0.469  -4.596  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      20.846   0.808  -2.466  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.880  -2.580  -0.523  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.566  -2.932  -1.784  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.911  -1.774  -3.307  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.779  -0.497  -2.098  1.00  0.00           H  
ATOM    443  HG  LEU A  29      21.553  -1.190  -2.829  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      20.685  -1.446  -5.044  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      21.344   0.189  -4.967  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      19.603  -0.067  -4.852  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.917   0.726  -1.392  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.989   1.411  -2.726  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      21.742   1.270  -2.852  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.585  -1.669   0.118  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.185  -1.005   1.305  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.363   0.497   1.047  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.967   0.898   0.068  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.539  -1.696   1.455  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.875  -2.200   0.088  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.574  -2.462  -0.627  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.583  -1.176   2.182  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.285  -0.989   1.792  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.463  -2.523   2.145  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      24.448  -1.455  -0.447  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      24.439  -3.117   0.161  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.635  -2.129  -1.654  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      22.320  -3.509  -0.581  1.00  0.00           H  
ATOM    464  N   ARG A  31      21.838   1.327   1.922  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.964   2.812   1.751  1.00  0.00           C  
ATOM    466  C   ARG A  31      21.285   3.265   0.442  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.865   4.074  -0.267  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.477   3.081   1.726  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.756   4.528   2.143  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.768   5.155   1.175  1.00  0.00           C  
ATOM    471  NE  ARG A  31      26.044   4.417   1.413  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      27.150   5.075   1.632  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      27.329   5.687   2.773  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      28.073   5.121   0.707  1.00  0.00           N  
ATOM    475  OXT ARG A  31      20.188   2.798   0.176  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.356   0.970   2.699  1.00  0.00           H  
ATOM    477  HA  ARG A  31      21.518   3.320   2.592  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.972   2.409   2.411  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      23.853   2.918   0.727  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.836   5.096   2.117  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.161   4.544   3.143  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.438   5.021   0.154  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.900   6.203   1.395  1.00  0.00           H  
ATOM    484  HE  ARG A  31      26.052   3.435   1.404  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.618   5.651   3.477  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      28.174   6.192   2.945  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      27.930   4.651  -0.165  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      28.922   5.624   0.871  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       2.286   6.837   2.248  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.252   7.657   2.949  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.093   7.565   2.218  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.156   7.200   1.058  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.783   9.092   2.915  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.585   9.372   4.187  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.741   8.988   4.229  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.026   9.959   5.097  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.145   7.330   3.972  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       2.419   9.221   2.052  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       0.954   9.781   2.856  1.00  0.00           H  
ATOM     12  N   THR A   2      -1.165   7.900   2.889  1.00  0.00           N  
ATOM     13  CA  THR A   2      -2.511   7.838   2.242  1.00  0.00           C  
ATOM     14  C   THR A   2      -2.957   9.244   1.822  1.00  0.00           C  
ATOM     15  O   THR A   2      -3.334  10.058   2.646  1.00  0.00           O  
ATOM     16  CB  THR A   2      -3.448   7.268   3.315  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -2.854   6.116   3.903  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -4.786   6.883   2.680  1.00  0.00           C  
ATOM     19  H   THR A   2      -1.086   8.195   3.821  1.00  0.00           H  
ATOM     20  HA  THR A   2      -2.487   7.179   1.387  1.00  0.00           H  
ATOM     21  HB  THR A   2      -3.619   8.014   4.077  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -2.870   6.226   4.857  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -5.303   6.187   3.325  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -4.610   6.421   1.720  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -5.390   7.769   2.548  1.00  0.00           H  
ATOM     26  N   GLU A   3      -2.915   9.533   0.545  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -3.334  10.885   0.064  1.00  0.00           C  
ATOM     28  C   GLU A   3      -4.751  10.819  -0.520  1.00  0.00           C  
ATOM     29  O   GLU A   3      -4.941  10.863  -1.721  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -2.313  11.259  -1.015  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -0.981  11.637  -0.356  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -0.490  12.971  -0.922  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       0.185  12.949  -1.938  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -0.799  13.992  -0.331  1.00  0.00           O  
ATOM     35  H   GLU A   3      -2.607   8.861  -0.098  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -3.294  11.600   0.871  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -2.162  10.417  -1.676  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -2.682  12.100  -1.582  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -1.120  11.726   0.711  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -0.248  10.870  -0.561  1.00  0.00           H  
ATOM     41  N   ILE A   4      -5.746  10.713   0.334  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -7.169  10.642  -0.138  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.326   9.540  -1.200  1.00  0.00           C  
ATOM     44  O   ILE A   4      -7.651   9.804  -2.343  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -7.482  12.027  -0.728  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -7.080  13.124   0.269  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -8.983  12.137  -1.013  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -5.968  13.984  -0.337  1.00  0.00           C  
ATOM     49  H   ILE A   4      -5.554  10.681   1.295  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -7.825  10.446   0.697  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -6.933  12.155  -1.650  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -7.937  13.745   0.486  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -6.724  12.672   1.182  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.519  12.253  -0.083  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -9.322  11.243  -1.515  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -9.167  12.995  -1.643  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -5.782  14.834   0.303  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -6.272  14.329  -1.314  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -5.066  13.397  -0.426  1.00  0.00           H  
ATOM     60  N   ILE A   5      -7.099   8.306  -0.823  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -7.234   7.179  -1.802  1.00  0.00           C  
ATOM     62  C   ILE A   5      -8.436   6.284  -1.441  1.00  0.00           C  
ATOM     63  O   ILE A   5      -8.707   5.303  -2.111  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -5.915   6.397  -1.695  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -4.735   7.314  -2.058  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -5.938   5.198  -2.651  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -4.899   7.846  -3.486  1.00  0.00           C  
ATOM     68  H   ILE A   5      -6.838   8.120   0.103  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -7.349   7.566  -2.799  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.794   6.041  -0.682  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -4.702   8.145  -1.368  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -3.814   6.755  -1.990  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.443   4.369  -2.177  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -4.925   4.911  -2.893  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.460   5.469  -3.557  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -3.935   7.875  -3.972  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -5.316   8.842  -3.454  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -5.561   7.197  -4.040  1.00  0.00           H  
ATOM     79  N   GLY A   6      -9.162   6.613  -0.399  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -10.343   5.784  -0.010  1.00  0.00           C  
ATOM     81  C   GLY A   6     -11.613   6.381  -0.624  1.00  0.00           C  
ATOM     82  O   GLY A   6     -12.513   6.797   0.081  1.00  0.00           O  
ATOM     83  H   GLY A   6      -8.936   7.408   0.123  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -10.207   4.773  -0.370  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -10.437   5.774   1.065  1.00  0.00           H  
ATOM     86  N   GLY A   7     -11.689   6.426  -1.931  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -12.897   6.995  -2.599  1.00  0.00           C  
ATOM     88  C   GLY A   7     -13.804   5.860  -3.086  1.00  0.00           C  
ATOM     89  O   GLY A   7     -14.998   5.870  -2.853  1.00  0.00           O  
ATOM     90  H   GLY A   7     -10.947   6.083  -2.474  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -13.438   7.615  -1.898  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -12.591   7.593  -3.446  1.00  0.00           H  
ATOM     93  N   LEU A   8     -13.247   4.882  -3.758  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.076   3.746  -4.262  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.731   2.457  -3.500  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.459   1.432  -4.097  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -13.715   3.620  -5.750  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -14.986   3.417  -6.587  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.714   2.149  -6.131  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -15.914   4.625  -6.421  1.00  0.00           C  
ATOM    101  H   LEU A   8     -12.282   4.897  -3.932  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.124   3.971  -4.155  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -13.214   4.521  -6.074  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -13.057   2.775  -5.890  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.713   3.314  -7.627  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.542   1.949  -6.795  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -16.086   2.287  -5.126  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -15.029   1.314  -6.149  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.335   5.534  -6.485  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -16.401   4.577  -5.458  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.659   4.616  -7.201  1.00  0.00           H  
ATOM    112  N   THR A   9     -13.753   2.515  -2.184  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.440   1.313  -1.331  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.337   0.442  -1.958  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.606  -0.595  -2.540  1.00  0.00           O  
ATOM    116  CB  THR A   9     -14.761   0.531  -1.215  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -15.342   0.352  -2.503  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.738   1.300  -0.322  1.00  0.00           C  
ATOM    119  H   THR A   9     -13.984   3.361  -1.746  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.131   1.636  -0.348  1.00  0.00           H  
ATOM    121  HB  THR A   9     -14.568  -0.435  -0.774  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.744  -0.189  -3.027  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -16.678   0.771  -0.277  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -15.900   2.287  -0.730  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -15.326   1.385   0.673  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.098   0.858  -1.841  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.973   0.058  -2.428  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.926  -1.347  -1.804  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.210  -1.513  -0.632  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.682   0.836  -2.115  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.593   1.145  -0.613  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.670   2.148  -2.904  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.123   1.246  -0.198  1.00  0.00           C  
ATOM    134  H   ILE A  10     -10.910   1.695  -1.367  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.098  -0.018  -3.497  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -7.831   0.239  -2.409  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.090   2.082  -0.408  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.069   0.355  -0.053  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -7.753   2.681  -2.700  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.512   2.756  -2.607  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.735   1.934  -3.960  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -6.699   2.158  -0.592  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -6.580   0.397  -0.588  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.053   1.253   0.880  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.575  -2.316  -2.617  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.500  -3.723  -2.143  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.298  -3.927  -1.207  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.386  -3.123  -1.185  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.328  -4.525  -3.432  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.721  -3.567  -4.406  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.219  -2.195  -4.038  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.417  -4.008  -1.652  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.668  -5.366  -3.266  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.286  -4.863  -3.795  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.642  -3.603  -4.335  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.035  -3.811  -5.410  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.437  -1.460  -4.176  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.091  -1.938  -4.619  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.339  -5.006  -0.462  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.237  -5.325   0.484  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.984  -5.812  -0.266  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.896  -5.817   0.278  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.821  -6.440   1.349  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.878  -7.078   0.505  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.405  -6.018  -0.427  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.003  -4.470   1.097  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.053  -7.159   1.600  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.260  -6.031   2.244  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.453  -7.893  -0.064  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.679  -7.442   1.130  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.571  -6.431  -1.412  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.314  -5.587  -0.036  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.129  -6.224  -1.506  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.946  -6.715  -2.287  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.908  -5.595  -2.479  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.717  -5.832  -2.388  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.513  -7.193  -3.636  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.073  -6.011  -4.434  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.404  -7.869  -4.447  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.016  -6.216  -1.923  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.491  -7.548  -1.772  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.306  -7.906  -3.454  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.651  -5.374  -3.780  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.708  -6.381  -5.227  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.258  -5.445  -4.860  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.006  -8.703  -3.888  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.615  -7.157  -4.641  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.808  -8.223  -5.383  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.340  -4.380  -2.736  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.355  -3.264  -2.923  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.734  -2.873  -1.573  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.574  -2.518  -1.501  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.132  -2.084  -3.539  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.613  -2.462  -4.943  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.345  -1.720  -2.674  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.302  -4.204  -2.799  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.576  -3.576  -3.603  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.475  -1.229  -3.611  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.790  -2.877  -5.506  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.984  -1.581  -5.445  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.404  -3.194  -4.869  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.143  -2.423  -2.859  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.679  -0.725  -2.926  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.070  -1.752  -1.631  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.492  -2.953  -0.504  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.937  -2.604   0.840  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.907  -3.655   1.268  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.884  -3.334   1.846  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.138  -2.612   1.789  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.421  -3.256  -0.584  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.489  -1.623   0.819  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.924  -1.995   1.380  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.838  -2.224   2.752  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.497  -3.623   1.905  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.168  -4.908   0.978  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.205  -5.990   1.353  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.107  -5.821   0.575  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.179  -6.008   1.113  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.900  -7.299   0.966  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.241  -8.470   1.702  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.824  -8.584   3.114  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.508  -9.768   0.936  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.998  -5.137   0.505  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.017  -5.972   2.415  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.945  -7.246   1.238  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.813  -7.452  -0.100  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.176  -8.301   1.767  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.437  -7.786   3.729  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.547  -9.536   3.541  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.901  -8.512   3.065  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.308 -10.612   1.578  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.865  -9.814   0.070  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.540  -9.793   0.619  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.028  -5.459  -0.684  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.272  -5.266  -1.494  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.085  -4.085  -0.938  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.302  -4.106  -0.944  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.782  -4.976  -2.922  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.936  -4.433  -3.773  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.258  -6.269  -3.553  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.851  -5.307  -1.093  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.867  -6.166  -1.486  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.012  -4.244  -2.886  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.841  -4.976  -3.544  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.081  -3.385  -3.556  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.699  -4.554  -4.820  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.491  -6.705  -2.911  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       1.074  -6.965  -3.679  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.177  -6.048  -4.516  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.419  -3.062  -0.453  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.152  -1.882   0.110  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.997  -2.311   1.321  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.162  -1.976   1.418  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.059  -0.888   0.530  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.688   0.291   1.280  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.336  -0.365  -0.714  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.438  -3.072  -0.456  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.781  -1.439  -0.646  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.350  -1.386   1.177  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.461   0.734   0.670  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.117  -0.059   2.208  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       0.928   1.030   1.491  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.656   0.646  -0.920  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.730  -0.376  -0.543  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.571  -0.994  -1.561  1.00  0.00           H  
ATOM    266  N   MET A  19       2.419  -3.053   2.237  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.195  -3.504   3.436  1.00  0.00           C  
ATOM    268  C   MET A  19       4.118  -4.680   3.072  1.00  0.00           C  
ATOM    269  O   MET A  19       5.200  -4.810   3.612  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.145  -3.918   4.482  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.414  -5.191   4.042  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.348  -5.771   5.386  1.00  0.00           S  
ATOM    273  CE  MET A  19      -1.006  -4.597   5.133  1.00  0.00           C  
ATOM    274  H   MET A  19       1.478  -3.314   2.133  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.783  -2.684   3.820  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.637  -4.098   5.427  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.427  -3.120   4.602  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.812  -4.979   3.171  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.137  -5.958   3.802  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -1.109  -3.972   6.009  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.925  -5.136   4.969  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.793  -3.982   4.269  1.00  0.00           H  
ATOM    283  N   SER A  20       3.706  -5.526   2.154  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.572  -6.682   1.752  1.00  0.00           C  
ATOM    285  C   SER A  20       5.859  -6.163   1.105  1.00  0.00           C  
ATOM    286  O   SER A  20       6.945  -6.620   1.412  1.00  0.00           O  
ATOM    287  CB  SER A  20       3.750  -7.482   0.740  1.00  0.00           C  
ATOM    288  OG  SER A  20       2.714  -8.178   1.421  1.00  0.00           O  
ATOM    289  H   SER A  20       2.832  -5.397   1.723  1.00  0.00           H  
ATOM    290  HA  SER A  20       4.802  -7.295   2.610  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.313  -6.813   0.017  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.396  -8.185   0.231  1.00  0.00           H  
ATOM    293  HG  SER A  20       1.915  -7.644   1.370  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.744  -5.198   0.223  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.960  -4.631  -0.436  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.833  -3.923   0.608  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.044  -3.969   0.544  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.438  -3.630  -1.470  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.606  -3.100  -2.307  1.00  0.00           C  
ATOM    300  CD  ARG A  21       8.070  -1.751  -1.749  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.075  -0.762  -2.248  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.367   0.001  -3.265  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.125  -0.414  -4.481  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.904   1.175  -3.064  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.857  -4.839   0.002  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.521  -5.411  -0.927  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.724  -4.122  -2.116  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.957  -2.807  -0.963  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.424  -3.806  -2.271  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.286  -2.973  -3.332  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.072  -1.774  -0.668  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       9.052  -1.508  -2.122  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.200  -0.682  -1.812  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.717  -1.315  -4.629  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.348   0.168  -5.263  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.090   1.488  -2.132  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.130   1.763  -3.842  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.220  -3.276   1.575  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.008  -2.575   2.636  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.891  -3.583   3.385  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.045  -3.318   3.662  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.965  -1.965   3.576  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.604  -0.877   4.410  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.666   0.434   3.922  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.134  -1.181   5.669  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.259   1.441   4.694  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.726  -0.173   6.441  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.789   1.137   5.953  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.240  -3.261   1.608  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.614  -1.795   2.200  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.157  -1.543   2.995  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.576  -2.733   4.229  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.257   0.669   2.950  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.087  -2.191   6.046  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.307   2.453   4.317  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.136  -0.408   7.413  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.246   1.914   6.549  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.357  -4.741   3.701  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.164  -5.774   4.418  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.300  -6.247   3.507  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.434  -6.367   3.928  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.427  -4.933   3.457  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.576  -5.347   5.321  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.535  -6.614   4.670  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.002  -6.504   2.255  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.064  -6.956   1.301  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.107  -5.849   1.107  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.295  -6.105   1.061  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.330  -7.234  -0.016  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.032  -8.711  -0.130  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       8.966  -9.269   0.588  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.820  -9.522  -0.954  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       8.691 -10.636   0.482  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.544 -10.890  -1.061  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.480 -11.448  -0.343  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.079  -6.390   1.941  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.533  -7.859   1.661  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.405  -6.677  -0.038  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.953  -6.929  -0.845  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.358  -8.643   1.223  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      11.642  -9.093  -1.509  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       7.869 -11.067   1.035  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.154 -11.516  -1.697  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.267 -12.503  -0.425  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.666  -4.617   0.999  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.619  -3.478   0.811  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.544  -3.322   2.031  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.610  -2.745   1.931  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.730  -2.241   0.649  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.534  -1.110   0.052  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.804  -1.090  -1.322  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.010  -0.081   0.872  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.549  -0.041  -1.875  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.754   0.968   0.321  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.024   0.989  -1.053  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.700  -4.442   1.042  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.204  -3.627  -0.083  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.903  -2.477  -0.005  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.351  -1.942   1.615  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.439  -1.884  -1.957  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.803  -0.096   1.932  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.757  -0.025  -2.934  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.120   1.762   0.954  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.598   1.799  -1.479  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.154  -3.831   3.177  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.022  -3.703   4.391  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.006  -4.882   4.491  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.310  -5.356   5.572  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.047  -3.714   5.570  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.292  -4.295   3.241  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.559  -2.768   4.371  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.341  -2.905   5.460  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.596  -3.592   6.491  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.516  -4.655   5.588  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.514  -5.354   3.373  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.484  -6.497   3.401  1.00  0.00           C  
ATOM    397  C   HIS A  27      17.077  -6.753   2.005  1.00  0.00           C  
ATOM    398  O   HIS A  27      18.256  -7.013   1.866  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.667  -7.712   3.855  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.574  -8.698   4.541  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.880  -8.606   5.889  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.248  -9.800   4.077  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      17.706  -9.625   6.188  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.962 -10.385   5.118  1.00  0.00           N  
ATOM    405  H   HIS A  27      15.262  -4.952   2.519  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.272  -6.302   4.111  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.896  -7.394   4.543  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.210  -8.182   2.996  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.557  -7.922   6.512  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.229 -10.159   3.059  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      18.113  -9.809   7.172  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.261  -6.697   0.976  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.758  -6.953  -0.418  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.950  -6.047  -0.776  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.866  -6.468  -1.457  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.564  -6.646  -1.329  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.898  -7.955  -1.765  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.138  -8.569  -0.586  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      13.919  -7.671  -2.906  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.312  -6.498   1.122  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.038  -7.988  -0.526  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.849  -6.038  -0.794  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.907  -6.112  -2.203  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.655  -8.648  -2.104  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.761  -8.548   0.296  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.879  -9.591  -0.818  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.237  -8.003  -0.403  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      13.212  -6.915  -2.595  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      13.388  -8.577  -3.160  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.464  -7.320  -3.770  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.947  -4.813  -0.328  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.088  -3.898  -0.655  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.708  -3.335   0.633  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.030  -2.699   1.417  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.523  -2.751  -1.528  1.00  0.00           C  
ATOM    436  CG  LEU A  29      16.994  -2.627  -1.403  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      16.635  -1.888  -0.111  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      16.454  -1.838  -2.598  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.201  -4.493   0.220  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.837  -4.437  -1.214  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.976  -1.820  -1.224  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.776  -2.942  -2.562  1.00  0.00           H  
ATOM    443  HG  LEU A  29      16.549  -3.610  -1.392  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.860  -2.515   0.738  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      15.581  -1.652  -0.113  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.208  -0.975  -0.047  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      16.886  -2.224  -3.508  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.714  -0.796  -2.489  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      15.379  -1.939  -2.639  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.985  -3.591   0.810  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.701  -3.098   2.016  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.903  -1.578   1.934  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.819  -1.096   1.293  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.036  -3.841   1.970  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.240  -4.185   0.529  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.873  -4.350  -0.084  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.162  -3.364   2.912  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.834  -3.200   2.322  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.988  -4.741   2.562  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.776  -3.387   0.033  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.790  -5.109   0.444  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.856  -3.936  -1.083  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.586  -5.389  -0.097  1.00  0.00           H  
ATOM    464  N   ARG A  31      21.046  -0.825   2.577  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.171   0.667   2.541  1.00  0.00           C  
ATOM    466  C   ARG A  31      21.849   1.180   3.818  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.589   2.146   3.722  1.00  0.00           O  
ATOM    468  CB  ARG A  31      19.733   1.190   2.451  1.00  0.00           C  
ATOM    469  CG  ARG A  31      19.074   0.685   1.164  1.00  0.00           C  
ATOM    470  CD  ARG A  31      18.556   1.873   0.346  1.00  0.00           C  
ATOM    471  NE  ARG A  31      19.723   2.323  -0.465  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      19.863   1.908  -1.696  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      19.223   2.510  -2.664  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      20.642   0.890  -1.957  1.00  0.00           N  
ATOM    475  OXT ARG A  31      21.616   0.602   4.867  1.00  0.00           O  
ATOM    476  H   ARG A  31      20.315  -1.241   3.083  1.00  0.00           H  
ATOM    477  HA  ARG A  31      21.728   0.976   1.670  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      19.171   0.840   3.305  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      19.744   2.270   2.449  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      19.797   0.133   0.580  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      18.247   0.037   1.414  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      17.746   1.558  -0.297  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      18.232   2.668   1.001  1.00  0.00           H  
ATOM    484  HE  ARG A  31      20.386   2.931  -0.075  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      18.626   3.287  -2.462  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      19.328   2.195  -3.607  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      21.128   0.429  -1.212  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      20.753   0.571  -2.898  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -23.344 -12.294  11.308  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.921 -13.710  11.081  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.601 -13.748  10.305  1.00  0.00           C  
ATOM      4  O   ASP A   1     -21.402 -12.991   9.372  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -24.049 -14.341  10.259  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -25.049 -15.020  11.199  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.769 -16.125  11.632  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.076 -14.421  11.471  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -22.819 -14.226  12.023  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -24.554 -13.576   9.688  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -23.635 -15.079   9.587  1.00  0.00           H  
ATOM     12  N   THR A   2     -20.697 -14.621  10.693  1.00  0.00           N  
ATOM     13  CA  THR A   2     -19.373 -14.719   9.996  1.00  0.00           C  
ATOM     14  C   THR A   2     -18.703 -13.338   9.955  1.00  0.00           C  
ATOM     15  O   THR A   2     -18.624 -12.701   8.920  1.00  0.00           O  
ATOM     16  CB  THR A   2     -19.687 -15.228   8.578  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -20.493 -16.399   8.656  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -18.381 -15.555   7.846  1.00  0.00           C  
ATOM     19  H   THR A   2     -20.888 -15.211  11.451  1.00  0.00           H  
ATOM     20  HA  THR A   2     -18.737 -15.426  10.506  1.00  0.00           H  
ATOM     21  HB  THR A   2     -20.216 -14.463   8.031  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -20.000 -17.074   9.130  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -17.864 -14.637   7.606  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -18.603 -16.091   6.936  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -17.755 -16.165   8.481  1.00  0.00           H  
ATOM     26  N   GLU A   3     -18.227 -12.869  11.082  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -17.568 -11.525  11.124  1.00  0.00           C  
ATOM     28  C   GLU A   3     -16.133 -11.623  10.586  1.00  0.00           C  
ATOM     29  O   GLU A   3     -15.170 -11.460  11.313  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -17.570 -11.112  12.604  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -18.990 -11.205  13.185  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -19.941 -10.299  12.396  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -19.831  -9.092  12.534  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -20.767 -10.829  11.672  1.00  0.00           O  
ATOM     35  H   GLU A   3     -18.308 -13.400  11.903  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -18.136 -10.813  10.545  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -16.914 -11.768  13.159  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -17.216 -10.096  12.691  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -19.337 -12.227  13.125  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -18.976 -10.892  14.218  1.00  0.00           H  
ATOM     41  N   ILE A   4     -15.989 -11.890   9.311  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -14.625 -12.007   8.709  1.00  0.00           C  
ATOM     43  C   ILE A   4     -14.372 -10.845   7.739  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.331 -10.219   7.770  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.630 -13.348   7.960  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.923 -14.496   8.940  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.268 -13.578   7.299  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.878 -14.511  10.063  1.00  0.00           C  
ATOM     49  H   ILE A   4     -16.782 -12.018   8.748  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -13.872 -12.019   9.481  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -15.395 -13.325   7.197  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.906 -14.359   9.368  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.891 -15.436   8.410  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.486 -13.447   8.033  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.130 -12.867   6.498  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.224 -14.581   6.902  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.897 -14.339   9.645  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.896 -15.471  10.557  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -14.106 -13.735  10.778  1.00  0.00           H  
ATOM     60  N   ILE A   5     -15.320 -10.553   6.880  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -15.139  -9.433   5.908  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.177  -8.332   6.169  1.00  0.00           C  
ATOM     63  O   ILE A   5     -17.280  -8.597   6.612  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -15.337 -10.068   4.523  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -14.830  -9.105   3.443  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -16.822 -10.367   4.281  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -14.490  -9.890   2.174  1.00  0.00           C  
ATOM     68  H   ILE A   5     -16.151 -11.069   6.875  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -14.141  -9.029   5.986  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -14.776 -10.990   4.472  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -15.595  -8.376   3.223  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -13.943  -8.600   3.800  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -17.259 -10.774   5.181  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -16.919 -11.082   3.478  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -17.334  -9.454   4.014  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -14.952 -10.865   2.216  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -13.419 -10.003   2.097  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -14.858  -9.354   1.311  1.00  0.00           H  
ATOM     79  N   GLY A   6     -15.827  -7.102   5.894  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -16.783  -5.973   6.118  1.00  0.00           C  
ATOM     81  C   GLY A   6     -17.948  -6.080   5.128  1.00  0.00           C  
ATOM     82  O   GLY A   6     -19.101  -5.998   5.507  1.00  0.00           O  
ATOM     83  H   GLY A   6     -14.934  -6.920   5.539  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -17.162  -6.020   7.129  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -16.272  -5.035   5.968  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.655  -6.262   3.863  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -18.742  -6.376   2.844  1.00  0.00           C  
ATOM     88  C   GLY A   7     -18.867  -5.063   2.067  1.00  0.00           C  
ATOM     89  O   GLY A   7     -19.956  -4.572   1.837  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.717  -6.325   3.584  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -18.508  -7.179   2.160  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -19.678  -6.587   3.338  1.00  0.00           H  
ATOM     93  N   LEU A   8     -17.761  -4.493   1.654  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -17.815  -3.212   0.883  1.00  0.00           C  
ATOM     95  C   LEU A   8     -17.453  -3.449  -0.594  1.00  0.00           C  
ATOM     96  O   LEU A   8     -17.191  -2.516  -1.329  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.781  -2.305   1.558  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.415  -0.950   1.886  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.849  -0.427   3.207  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -17.099   0.048   0.768  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.895  -4.910   1.846  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -18.796  -2.770   0.960  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.435  -2.770   2.470  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.945  -2.156   0.894  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -18.487  -1.066   1.975  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.167   0.594   3.356  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.770  -0.467   3.176  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.209  -1.039   4.020  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -17.504  -0.317  -0.165  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -16.029   0.160   0.677  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -17.543   1.004   1.003  1.00  0.00           H  
ATOM    112  N   THR A   9     -17.446  -4.692  -1.030  1.00  0.00           N  
ATOM    113  CA  THR A   9     -17.109  -5.014  -2.459  1.00  0.00           C  
ATOM    114  C   THR A   9     -15.723  -4.458  -2.836  1.00  0.00           C  
ATOM    115  O   THR A   9     -15.478  -4.104  -3.975  1.00  0.00           O  
ATOM    116  CB  THR A   9     -18.217  -4.357  -3.300  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -19.487  -4.657  -2.733  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -18.167  -4.894  -4.733  1.00  0.00           C  
ATOM    119  H   THR A   9     -17.668  -5.422  -0.417  1.00  0.00           H  
ATOM    120  HA  THR A   9     -17.129  -6.083  -2.608  1.00  0.00           H  
ATOM    121  HB  THR A   9     -18.072  -3.288  -3.317  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -19.898  -3.829  -2.471  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.841  -5.924  -4.721  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.475  -4.304  -5.315  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -19.151  -4.834  -5.175  1.00  0.00           H  
ATOM    126  N   ILE A  10     -14.811  -4.393  -1.895  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -13.439  -3.873  -2.204  1.00  0.00           C  
ATOM    128  C   ILE A  10     -12.391  -4.600  -1.346  1.00  0.00           C  
ATOM    129  O   ILE A  10     -12.294  -4.369  -0.155  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -13.465  -2.369  -1.876  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -14.126  -2.130  -0.512  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -14.249  -1.617  -2.954  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -13.284  -1.146   0.302  1.00  0.00           C  
ATOM    134  H   ILE A  10     -15.022  -4.693  -0.986  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -13.222  -4.010  -3.251  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -12.450  -1.999  -1.854  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -15.114  -1.720  -0.659  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -14.201  -3.064   0.024  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -15.308  -1.720  -2.768  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -14.013  -2.028  -3.925  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -13.980  -0.571  -2.931  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -13.858  -0.791   1.144  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -13.005  -0.309  -0.322  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -12.393  -1.643   0.657  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.642  -5.468  -1.985  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.594  -6.240  -1.276  1.00  0.00           C  
ATOM    147  C   PRO A  11      -9.317  -5.399  -1.112  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.918  -4.702  -2.026  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.347  -7.430  -2.199  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.750  -6.971  -3.568  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.700  -5.806  -3.412  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.956  -6.583  -0.321  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.300  -7.701  -2.185  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.955  -8.270  -1.899  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -9.874  -6.659  -4.120  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -11.246  -7.774  -4.092  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -11.370  -4.970  -4.014  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.703  -6.094  -3.683  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.716  -5.495   0.054  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.471  -4.733   0.338  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.262  -5.412  -0.324  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.375  -5.920   0.337  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.366  -4.780   1.858  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.120  -6.005   2.275  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.137  -6.308   1.201  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.564  -3.713   0.005  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.331  -4.851   2.161  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.823  -3.903   2.286  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.436  -6.837   2.380  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.625  -5.824   3.211  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.114  -7.359   0.949  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.124  -6.016   1.521  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.227  -5.420  -1.631  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.086  -6.061  -2.359  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.890  -5.101  -2.420  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.775  -5.467  -2.095  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.618  -6.357  -3.769  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.522  -7.019  -4.608  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.821  -7.302  -3.678  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.958  -5.003  -2.135  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.802  -6.982  -1.873  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.920  -5.432  -4.239  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.124  -7.868  -4.073  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -3.731  -6.308  -4.793  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.938  -7.349  -5.549  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.599  -8.103  -2.989  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.030  -7.714  -4.654  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.684  -6.754  -3.327  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.115  -3.873  -2.830  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.994  -2.882  -2.910  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.365  -2.670  -1.521  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.171  -2.473  -1.400  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.629  -1.587  -3.444  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.602  -1.002  -2.413  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -2.530  -0.563  -3.740  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.024  -3.605  -3.085  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.244  -3.231  -3.604  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.168  -1.805  -4.355  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.279  -1.773  -2.077  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.166  -0.200  -2.866  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.047  -0.618  -1.570  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -1.815  -0.990  -4.427  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -2.030  -0.294  -2.821  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.970   0.320  -4.181  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.160  -2.720  -0.477  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.612  -2.534   0.902  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.750  -3.742   1.294  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.712  -3.598   1.912  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.841  -2.434   1.810  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.117  -2.890  -0.602  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.036  -1.625   0.959  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.527  -2.451   2.844  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.499  -3.270   1.621  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.365  -1.511   1.608  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.173  -4.930   0.929  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.382  -6.154   1.269  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.040  -6.144   0.523  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.978  -6.537   1.064  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.251  -7.330   0.807  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.817  -8.609   1.528  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.275  -8.558   2.989  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.449  -9.821   0.841  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.011  -5.015   0.427  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.221  -6.212   2.333  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.287  -7.122   1.034  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.138  -7.464  -0.259  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.739  -8.694   1.493  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -3.331  -8.336   3.027  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.726  -7.789   3.511  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.090  -9.513   3.457  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.206 -10.716   1.393  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.067  -9.905  -0.166  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.523  -9.698   0.809  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.029  -5.691  -0.708  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.249  -5.645  -1.487  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.204  -4.615  -0.868  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.386  -4.865  -0.724  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.843  -5.230  -2.909  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.095  -4.917  -3.737  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.074  -6.375  -3.575  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.863  -5.374  -1.119  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.711  -6.620  -1.506  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.215  -4.352  -2.861  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.845  -4.938  -4.788  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.856  -5.654  -3.533  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.464  -3.936  -3.474  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.647  -7.287  -3.498  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.090  -6.139  -4.616  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.877  -6.504  -3.081  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.697  -3.463  -0.493  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.571  -2.415   0.127  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.206  -2.957   1.416  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.364  -2.707   1.694  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.637  -1.233   0.428  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.339  -0.232   1.351  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.265  -0.531  -0.882  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.739  -3.290  -0.615  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.337  -2.110  -0.568  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.740  -1.598   0.909  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.365  -0.110   1.037  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.314  -0.601   2.367  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.831   0.719   1.303  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       2.115   0.027  -1.246  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.439   0.143  -0.706  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.976  -1.268  -1.617  1.00  0.00           H  
ATOM    266  N   MET A  19       2.461  -3.706   2.196  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.025  -4.276   3.458  1.00  0.00           C  
ATOM    268  C   MET A  19       4.170  -5.242   3.124  1.00  0.00           C  
ATOM    269  O   MET A  19       5.241  -5.171   3.698  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.862  -5.020   4.122  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.081  -5.067   5.636  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.882  -6.201   6.382  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.658  -5.309   7.940  1.00  0.00           C  
ATOM    274  H   MET A  19       1.531  -3.900   1.944  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.376  -3.486   4.103  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.936  -4.506   3.907  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.812  -6.027   3.735  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.083  -5.413   5.845  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.947  -4.079   6.049  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.249  -5.979   8.683  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.020  -4.485   7.790  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.613  -4.929   8.278  1.00  0.00           H  
ATOM    283  N   SER A  20       3.953  -6.134   2.185  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.029  -7.097   1.794  1.00  0.00           C  
ATOM    285  C   SER A  20       6.205  -6.338   1.171  1.00  0.00           C  
ATOM    286  O   SER A  20       7.353  -6.590   1.488  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.387  -8.027   0.764  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.786  -9.126   1.434  1.00  0.00           O  
ATOM    289  H   SER A  20       3.084  -6.161   1.731  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.357  -7.665   2.651  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.632  -7.491   0.212  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.145  -8.381   0.078  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.878  -9.201   1.129  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.923  -5.403   0.293  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.017  -4.611  -0.351  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.817  -3.853   0.715  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.016  -3.695   0.598  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.308  -3.630  -1.290  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.312  -3.068  -2.300  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.321  -1.536  -2.222  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.064  -1.099  -2.899  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.714   0.159  -2.876  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.153   0.975  -3.799  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.926   0.600  -1.930  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.986  -5.218   0.063  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.665  -5.261  -0.917  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.517  -4.146  -1.816  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.887  -2.821  -0.713  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.300  -3.445  -2.075  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.030  -3.373  -3.297  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.326  -1.216  -1.189  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.179  -1.139  -2.743  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.502  -1.754  -3.363  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.755   0.636  -4.523  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.888   1.939  -3.784  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.591  -0.027  -1.226  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.658   1.564  -1.910  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.163  -3.395   1.758  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.886  -2.658   2.842  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.900  -3.592   3.516  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.048  -3.237   3.705  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.799  -2.230   3.834  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.326  -1.127   4.722  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.207   0.210   4.323  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.935  -1.442   5.943  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.695   1.232   5.146  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.423  -0.419   6.766  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.303   0.917   6.367  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.195  -3.543   1.832  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.383  -1.790   2.438  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.936  -1.873   3.291  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.514  -3.076   4.442  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.738   0.453   3.381  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.027  -2.473   6.250  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.603   2.263   4.838  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.892  -0.662   7.708  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.681   1.706   7.002  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.484  -4.786   3.865  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.421  -5.753   4.515  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.462  -6.213   3.490  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.632  -6.341   3.799  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.556  -5.051   3.692  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.918  -5.271   5.345  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.868  -6.609   4.871  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.044  -6.453   2.269  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.005  -6.895   1.210  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.046  -5.799   0.960  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.235  -6.048   0.987  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.155  -7.117  -0.044  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.759  -8.225  -0.874  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.872  -7.963  -1.683  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.209  -9.511  -0.834  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.433  -8.990  -2.453  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.770 -10.537  -1.605  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.882 -10.276  -2.414  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.095  -6.334   2.047  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.487  -7.815   1.500  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.151  -7.386   0.245  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.128  -6.207  -0.625  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.297  -6.971  -1.714  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.351  -9.713  -0.211  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.291  -8.788  -3.078  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.345 -11.530  -1.574  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.315 -11.067  -3.007  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.603  -4.588   0.722  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.563  -3.467   0.474  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.413  -3.202   1.725  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.561  -2.818   1.626  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.694  -2.248   0.147  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.511  -1.245  -0.632  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.610  -1.352  -2.025  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.173  -0.208   0.038  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.370  -0.424  -2.747  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.932   0.720  -0.684  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.031   0.611  -2.077  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.635  -4.417   0.710  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.198  -3.699  -0.366  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.846  -2.559  -0.445  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.348  -1.796   1.064  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.099  -2.152  -2.542  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.098  -0.124   1.112  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.446  -0.508  -3.821  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.441   1.520  -0.168  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.617   1.328  -2.634  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.861  -3.412   2.899  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.648  -3.182   4.152  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.861  -4.124   4.201  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.865  -3.819   4.817  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.683  -3.493   5.299  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.933  -3.726   2.955  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.968  -2.154   4.210  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.238  -3.584   6.222  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.169  -4.421   5.096  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.962  -2.695   5.390  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.775  -5.263   3.555  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.920  -6.227   3.557  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.678  -6.162   2.222  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.888  -6.283   2.184  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.278  -7.605   3.743  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.878  -7.788   5.183  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.514  -8.692   6.019  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.906  -7.190   5.948  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      14.923  -8.614   7.226  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      13.938  -7.713   7.238  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.956  -5.486   3.065  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.586  -6.018   4.378  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.402  -7.682   3.114  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.986  -8.372   3.467  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.258  -9.282   5.776  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.223  -6.430   5.603  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      15.212  -9.207   8.080  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.976  -5.973   1.128  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.653  -5.902  -0.205  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.298  -4.524  -0.411  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.411  -4.428  -0.889  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.539  -6.134  -1.236  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.063  -6.978  -2.407  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.209  -6.243  -3.109  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.567  -8.328  -1.885  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.999  -5.880   1.185  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.397  -6.678  -0.289  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.716  -6.650  -0.764  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.196  -5.180  -1.612  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.262  -7.142  -3.113  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      18.094  -6.277  -2.490  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      16.928  -5.214  -3.278  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.415  -6.719  -4.057  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.599  -8.235  -1.581  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.487  -9.067  -2.667  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.968  -8.632  -1.039  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.597  -3.466  -0.056  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.136  -2.072  -0.220  1.00  0.00           C  
ATOM    433  C   LEU A  29      17.380  -1.746  -1.705  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.386  -2.629  -2.543  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.453  -2.030   0.569  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.152  -1.953   2.069  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.718  -3.191   2.769  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.800  -0.694   2.655  1.00  0.00           C  
ATOM    439  H   LEU A  29      15.701  -3.588   0.324  1.00  0.00           H  
ATOM    440  HA  LEU A  29      16.442  -1.360   0.199  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.029  -2.919   0.363  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.022  -1.161   0.274  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.083  -1.913   2.220  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.690  -4.031   2.091  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.124  -3.413   3.643  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      19.739  -3.002   3.066  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.118   0.138   2.561  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.712  -0.475   2.120  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      19.026  -0.858   3.699  1.00  0.00           H  
ATOM    450  N   PRO A  30      17.574  -0.476  -1.983  1.00  0.00           N  
ATOM    451  CA  PRO A  30      17.823  -0.033  -3.378  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.256  -0.391  -3.800  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.158   0.429  -3.738  1.00  0.00           O  
ATOM    454  CB  PRO A  30      17.623   1.480  -3.314  1.00  0.00           C  
ATOM    455  CG  PRO A  30      17.892   1.854  -1.890  1.00  0.00           C  
ATOM    456  CD  PRO A  30      17.575   0.651  -1.039  1.00  0.00           C  
ATOM    457  HA  PRO A  30      17.106  -0.474  -4.052  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      18.320   1.978  -3.975  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      16.608   1.736  -3.577  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      18.932   2.126  -1.774  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      17.260   2.680  -1.600  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.336   0.515  -0.283  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      16.602   0.754  -0.584  1.00  0.00           H  
ATOM    464  N   ARG A  31      19.473  -1.614  -4.219  1.00  0.00           N  
ATOM    465  CA  ARG A  31      20.844  -2.037  -4.639  1.00  0.00           C  
ATOM    466  C   ARG A  31      20.764  -3.178  -5.661  1.00  0.00           C  
ATOM    467  O   ARG A  31      19.991  -4.098  -5.441  1.00  0.00           O  
ATOM    468  CB  ARG A  31      21.522  -2.512  -3.350  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.044  -2.518  -3.535  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.576  -1.079  -3.545  1.00  0.00           C  
ATOM    471  NE  ARG A  31      23.338  -0.557  -2.166  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      23.378   0.729  -1.940  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      22.362   1.482  -2.274  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      24.435   1.259  -1.380  1.00  0.00           N  
ATOM    475  OXT ARG A  31      21.480  -3.112  -6.646  1.00  0.00           O  
ATOM    476  H   ARG A  31      18.733  -2.256  -4.252  1.00  0.00           H  
ATOM    477  HA  ARG A  31      21.385  -1.200  -5.052  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      21.261  -1.847  -2.539  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      21.187  -3.512  -3.116  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.502  -3.065  -2.723  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      23.288  -2.997  -4.472  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.633  -1.074  -3.774  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.034  -0.484  -4.264  1.00  0.00           H  
ATOM    484  HE  ARG A  31      23.149  -1.178  -1.431  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.554   1.073  -2.702  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      22.390   2.467  -2.102  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      25.209   0.680  -1.126  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      24.469   2.244  -1.205  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -4.410  14.104  -8.520  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.082  13.746  -7.106  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.354  13.327  -6.355  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.093  14.155  -5.855  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.488  15.023  -6.497  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.020  15.153  -6.911  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.776  15.583  -8.027  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.166  14.819  -6.107  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -3.352  12.953  -7.080  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.040  15.881  -6.851  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.553  14.972  -5.421  1.00  0.00           H  
ATOM     12  N   THR A   2      -5.613  12.045  -6.277  1.00  0.00           N  
ATOM     13  CA  THR A   2      -6.837  11.562  -5.560  1.00  0.00           C  
ATOM     14  C   THR A   2      -6.660  10.098  -5.128  1.00  0.00           C  
ATOM     15  O   THR A   2      -5.934   9.342  -5.745  1.00  0.00           O  
ATOM     16  CB  THR A   2      -7.988  11.698  -6.571  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -9.167  11.127  -6.019  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -7.637  10.977  -7.878  1.00  0.00           C  
ATOM     19  H   THR A   2      -5.003  11.397  -6.689  1.00  0.00           H  
ATOM     20  HA  THR A   2      -7.033  12.182  -4.699  1.00  0.00           H  
ATOM     21  HB  THR A   2      -8.159  12.744  -6.778  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -9.877  11.768  -6.101  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -7.109  11.655  -8.532  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -8.544  10.646  -8.361  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -7.012  10.124  -7.664  1.00  0.00           H  
ATOM     26  N   GLU A   3      -7.324   9.698  -4.072  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -7.200   8.286  -3.592  1.00  0.00           C  
ATOM     28  C   GLU A   3      -8.527   7.532  -3.777  1.00  0.00           C  
ATOM     29  O   GLU A   3      -8.844   6.631  -3.023  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -6.844   8.404  -2.107  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -5.430   8.980  -1.958  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -5.498  10.341  -1.259  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -5.889  11.300  -1.906  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -5.153  10.403  -0.090  1.00  0.00           O  
ATOM     35  H   GLU A   3      -7.904  10.327  -3.592  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -6.406   7.780  -4.119  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -7.553   9.056  -1.616  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -6.881   7.427  -1.649  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -4.828   8.304  -1.369  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -4.985   9.101  -2.934  1.00  0.00           H  
ATOM     41  N   ILE A   4      -9.298   7.893  -4.781  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -10.609   7.203  -5.037  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.469   7.189  -3.761  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.917   6.148  -3.315  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -10.247   5.772  -5.474  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -9.185   5.811  -6.583  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.497   5.066  -6.006  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -8.013   4.904  -6.201  1.00  0.00           C  
ATOM     49  H   ILE A   4      -9.014   8.618  -5.375  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.138   7.703  -5.834  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -9.863   5.226  -4.623  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -9.620   5.464  -7.509  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -8.829   6.822  -6.709  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.196   4.911  -5.198  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -11.220   4.112  -6.429  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -11.958   5.677  -6.768  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -7.369   4.768  -7.058  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -8.389   3.944  -5.877  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -7.453   5.360  -5.398  1.00  0.00           H  
ATOM     60  N   ILE A   5     -11.699   8.346  -3.179  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -12.528   8.441  -1.929  1.00  0.00           C  
ATOM     62  C   ILE A   5     -11.914   7.587  -0.803  1.00  0.00           C  
ATOM     63  O   ILE A   5     -11.104   8.065  -0.033  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -13.935   7.951  -2.319  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -14.493   8.828  -3.448  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -14.868   8.042  -1.109  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -14.624   7.999  -4.727  1.00  0.00           C  
ATOM     68  H   ILE A   5     -11.323   9.164  -3.568  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -12.584   9.468  -1.609  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -13.881   6.925  -2.653  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -15.464   9.207  -3.163  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -13.823   9.657  -3.626  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -14.757   9.009  -0.640  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -14.617   7.267  -0.400  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -15.890   7.915  -1.433  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -14.811   6.967  -4.471  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -13.710   8.069  -5.297  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -15.446   8.378  -5.318  1.00  0.00           H  
ATOM     79  N   GLY A   6     -12.290   6.335  -0.702  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -11.725   5.460   0.369  1.00  0.00           C  
ATOM     81  C   GLY A   6     -12.426   5.744   1.701  1.00  0.00           C  
ATOM     82  O   GLY A   6     -11.786   5.935   2.717  1.00  0.00           O  
ATOM     83  H   GLY A   6     -12.941   5.971  -1.332  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -11.872   4.423   0.099  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -10.669   5.657   0.475  1.00  0.00           H  
ATOM     86  N   GLY A   7     -13.737   5.766   1.706  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -14.480   6.031   2.975  1.00  0.00           C  
ATOM     88  C   GLY A   7     -14.582   4.733   3.778  1.00  0.00           C  
ATOM     89  O   GLY A   7     -13.766   4.462   4.639  1.00  0.00           O  
ATOM     90  H   GLY A   7     -14.233   5.603   0.876  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -13.952   6.775   3.553  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -15.472   6.388   2.746  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.573   3.926   3.494  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.731   2.634   4.230  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.551   1.458   3.260  1.00  0.00           C  
ATOM     96  O   LEU A   8     -16.246   0.461   3.340  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -17.158   2.664   4.791  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.255   3.706   5.909  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -18.725   3.955   6.248  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.527   3.191   7.155  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.211   4.166   2.790  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.018   2.569   5.037  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -17.849   2.920   4.000  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -17.409   1.691   5.186  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -16.800   4.630   5.581  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -18.801   4.787   6.934  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -19.145   3.072   6.706  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -19.270   4.184   5.343  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.460   3.266   7.005  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -16.795   2.159   7.328  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.813   3.785   8.011  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.620   1.573   2.341  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.384   0.474   1.355  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.884   0.374   1.030  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.482   0.427  -0.118  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.184   0.873   0.101  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.417   1.473   0.482  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.467  -0.371  -0.742  1.00  0.00           C  
ATOM    119  H   THR A   9     -14.076   2.388   2.298  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.749  -0.465   1.742  1.00  0.00           H  
ATOM    121  HB  THR A   9     -14.609   1.573  -0.484  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -16.296   2.426   0.484  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -15.925  -0.077  -1.675  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -16.136  -1.027  -0.204  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -14.541  -0.888  -0.944  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.055   0.231   2.036  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.579   0.131   1.789  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.219  -1.245   1.199  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.700  -2.263   1.662  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.916   0.340   3.162  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.397   0.444   2.984  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -10.240  -0.833   4.097  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.774   1.080   4.229  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.402   0.193   2.951  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.268   0.914   1.116  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -10.288   1.255   3.598  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.983  -0.545   2.839  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.177   1.055   2.122  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -11.283  -1.096   4.000  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -10.035  -0.546   5.117  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -9.629  -1.683   3.833  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -7.265   1.991   3.951  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.067   0.393   4.669  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.550   1.306   4.946  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.379  -1.226   0.186  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.948  -2.481  -0.478  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.797  -3.146   0.301  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.747  -2.554   0.475  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.471  -2.009  -1.849  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.073  -0.574  -1.667  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.766  -0.045  -0.433  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.779  -3.158  -0.591  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.623  -2.597  -2.172  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.272  -2.079  -2.569  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.001  -0.508  -1.543  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.377   0.002  -2.528  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.045   0.405   0.237  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.527   0.669  -0.704  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.033  -4.362   0.742  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.999  -5.112   1.506  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.862  -5.584   0.584  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.703  -5.536   0.951  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.770  -6.301   2.077  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.934  -6.493   1.157  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.268  -5.143   0.576  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.610  -4.509   2.310  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.144  -7.184   2.085  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.120  -6.079   3.074  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.668  -7.183   0.367  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.780  -6.871   1.708  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.523  -5.236  -0.471  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.075  -4.684   1.125  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.185  -6.038  -0.606  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.126  -6.515  -1.554  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.181  -5.362  -1.922  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.977  -5.526  -1.934  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.884  -7.014  -2.793  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.888  -7.400  -3.892  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.723  -8.242  -2.421  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.127  -6.066  -0.876  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.568  -7.327  -1.113  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.533  -6.230  -3.156  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.548  -6.508  -4.398  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.371  -8.054  -4.602  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.043  -7.908  -3.452  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.057  -8.736  -3.321  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.579  -7.931  -1.842  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.123  -8.924  -1.836  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.717  -4.198  -2.216  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.844  -3.034  -2.574  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.848  -2.766  -1.436  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.657  -2.643  -1.658  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.800  -1.847  -2.759  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.999  -0.551  -2.916  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.652  -2.065  -4.014  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.691  -4.092  -2.195  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.316  -3.231  -3.495  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.445  -1.768  -1.895  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.150  -0.729  -3.561  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.652  -0.223  -1.948  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.628   0.211  -3.350  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.012  -2.090  -4.884  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -6.361  -1.257  -4.113  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -6.183  -3.002  -3.931  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.330  -2.695  -0.217  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.418  -2.456   0.943  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.467  -3.649   1.103  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.299  -3.484   1.400  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.339  -2.335   2.161  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.292  -2.812  -0.066  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.860  -1.544   0.805  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -2.741  -2.220   3.053  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.945  -3.225   2.245  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.978  -1.473   2.043  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.963  -4.847   0.894  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.096  -6.061   1.017  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.071  -5.977   0.026  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.192  -6.318   0.351  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.010  -7.248   0.681  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.204  -8.131   1.920  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -0.867  -8.758   2.324  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.743  -7.286   3.080  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.907  -4.946   0.648  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.724  -6.155   2.025  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.969  -6.881   0.349  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.561  -7.834  -0.108  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -2.910  -8.917   1.690  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.961  -9.206   3.302  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -0.102  -7.996   2.348  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.594  -9.519   1.606  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.925  -6.768   3.558  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.229  -7.931   3.798  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.455  -6.567   2.702  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.182  -5.512  -1.176  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.918  -5.387  -2.187  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.955  -4.367  -1.693  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.149  -4.576  -1.807  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.237  -4.902  -3.475  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.296  -4.598  -4.540  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.706  -5.992  -3.999  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.094  -5.233  -1.411  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.385  -6.347  -2.353  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.328  -4.005  -3.264  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.103  -5.311  -4.460  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.681  -3.600  -4.389  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       0.849  -4.667  -5.521  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.271  -6.456  -4.872  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.655  -5.548  -4.264  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.859  -6.736  -3.233  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.501  -3.273  -1.125  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.451  -2.245  -0.599  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.180  -2.815   0.626  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.383  -2.685   0.758  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.576  -1.044  -0.213  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.426   0.021   0.486  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.954  -0.438  -1.476  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.533  -3.138  -1.032  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.160  -1.961  -1.361  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.791  -1.371   0.455  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.260   0.288  -0.145  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.796  -0.370   1.423  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.823   0.897   0.676  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.180  -1.095  -1.846  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.716  -0.318  -2.231  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.525   0.524  -1.241  1.00  0.00           H  
ATOM    266  N   MET A  19       2.452  -3.460   1.510  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.084  -4.066   2.725  1.00  0.00           C  
ATOM    268  C   MET A  19       4.131  -5.107   2.307  1.00  0.00           C  
ATOM    269  O   MET A  19       5.204  -5.178   2.876  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.935  -4.738   3.485  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.164  -3.688   4.291  1.00  0.00           C  
ATOM    272  SD  MET A  19      -0.560  -4.214   4.480  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.255  -5.637   5.555  1.00  0.00           C  
ATOM    274  H   MET A  19       1.485  -3.557   1.366  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.536  -3.301   3.337  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.268  -5.214   2.782  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.337  -5.481   4.159  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.616  -3.579   5.266  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.196  -2.741   3.772  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.494  -5.378   6.292  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.098  -6.467   4.964  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -1.174  -5.916   6.051  1.00  0.00           H  
ATOM    283  N   SER A  20       3.828  -5.909   1.310  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.808  -6.942   0.841  1.00  0.00           C  
ATOM    285  C   SER A  20       6.110  -6.263   0.395  1.00  0.00           C  
ATOM    286  O   SER A  20       7.194  -6.709   0.723  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.129  -7.638  -0.342  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.844  -8.826  -0.669  1.00  0.00           O  
ATOM    289  H   SER A  20       2.956  -5.826   0.864  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.005  -7.655   1.625  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.118  -7.898  -0.076  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.113  -6.970  -1.192  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.664  -8.570  -1.098  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.008  -5.179  -0.339  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.237  -4.456  -0.796  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.012  -3.926   0.417  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.225  -3.992   0.463  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.731  -3.296  -1.661  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.011  -3.596  -3.136  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.833  -4.366  -3.740  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.925  -3.318  -4.293  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.085  -2.893  -5.515  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.737  -3.652  -6.520  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.593  -1.707  -5.731  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.121  -4.835  -0.580  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.861  -5.112  -1.384  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.668  -3.172  -1.513  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.242  -2.388  -1.378  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.147  -2.667  -3.671  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.908  -4.191  -3.218  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.180  -5.021  -4.529  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.322  -4.933  -2.978  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.208  -2.949  -3.736  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.349  -4.559  -6.350  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.857  -3.330  -7.459  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.858  -1.129  -4.958  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.716  -1.377  -6.667  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.315  -3.411   1.403  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.999  -2.884   2.625  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.777  -4.008   3.323  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.883  -3.807   3.787  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.871  -2.368   3.524  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.416  -1.324   4.470  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.968  -1.711   5.698  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.371   0.030   4.120  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.474  -0.744   6.574  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.876   0.997   4.996  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.428   0.611   6.223  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.336  -3.378   1.342  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.662  -2.074   2.364  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.095  -1.930   2.914  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.462  -3.189   4.094  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.005  -2.757   5.968  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.945   0.329   3.173  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.901  -1.042   7.520  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.840   2.042   4.725  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.818   1.358   6.899  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.208  -5.191   3.389  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.913  -6.335   4.042  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.223  -6.613   3.298  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.243  -6.891   3.901  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.318  -5.328   2.999  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.128  -6.086   5.072  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.289  -7.214   4.006  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.204  -6.523   1.988  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.449  -6.764   1.196  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.382  -5.552   1.318  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.577  -5.697   1.493  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.983  -6.940  -0.254  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.446  -8.280  -0.777  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.774  -8.453  -1.187  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.546  -9.350  -0.853  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      13.201  -9.695  -1.673  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.973 -10.592  -1.339  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.300 -10.764  -1.748  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.370  -6.286   1.528  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.946  -7.658   1.538  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.905  -6.890  -0.296  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.404  -6.154  -0.864  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.469  -7.630  -1.128  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.522  -9.217  -0.538  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      14.226  -9.829  -1.989  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.278 -11.416  -1.398  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.629 -11.722  -2.124  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.839  -4.358   1.230  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.685  -3.127   1.343  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.403  -3.086   2.700  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.493  -2.558   2.810  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.711  -1.949   1.215  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.889  -1.290  -0.132  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.040  -0.535  -0.396  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      10.907  -1.435  -1.120  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.206   0.074  -1.645  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      11.075  -0.826  -2.368  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      12.224  -0.071  -2.631  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.870  -4.274   1.091  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.404  -3.095   0.541  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.697  -2.306   1.313  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.915  -1.229   1.995  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.798  -0.422   0.365  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      10.020  -2.017  -0.918  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.093   0.656  -1.847  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      10.317  -0.938  -3.130  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      12.353   0.400  -3.594  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.803  -3.643   3.729  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.454  -3.643   5.079  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.832  -4.321   5.010  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.786  -3.863   5.611  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.507  -4.440   5.980  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.924  -4.064   3.613  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.550  -2.634   5.449  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.929  -4.511   6.972  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.374  -5.431   5.574  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.551  -3.940   6.029  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.941  -5.403   4.275  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.256  -6.107   4.155  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.808  -5.954   2.728  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.433  -6.852   2.194  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.954  -7.578   4.466  1.00  0.00           C  
ATOM    400  CG  HIS A  27      15.802  -7.760   5.952  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.600  -7.536   6.604  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.692  -8.144   6.924  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      14.797  -7.786   7.912  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      16.055  -8.159   8.162  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.158  -5.747   3.795  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.960  -5.716   4.873  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      15.039  -7.870   3.972  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      16.767  -8.194   4.110  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.759  -7.248   6.190  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.728  -8.397   6.756  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      14.031  -7.694   8.669  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.577  -4.819   2.109  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.082  -4.598   0.718  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.400  -3.113   0.496  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.472  -2.772   0.032  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.933  -5.047  -0.193  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.369  -4.964  -1.659  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.044  -6.274  -2.070  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.138  -4.729  -2.541  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.072  -4.111   2.561  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.955  -5.202   0.533  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.664  -6.066   0.045  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.080  -4.405  -0.037  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.064  -4.146  -1.784  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.896  -6.457  -1.431  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.374  -6.203  -3.096  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.340  -7.089  -1.974  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      14.636  -3.827  -2.223  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      14.464  -5.568  -2.450  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.448  -4.625  -3.570  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.468  -2.239   0.824  1.00  0.00           N  
ATOM    432  CA  LEU A  29      16.671  -0.759   0.646  1.00  0.00           C  
ATOM    433  C   LEU A  29      16.813  -0.394  -0.842  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.149  -1.230  -1.660  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.948  -0.404   1.423  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.703  -0.580   2.926  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      19.040  -0.776   3.642  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      17.007   0.666   3.482  1.00  0.00           C  
ATOM    439  H   LEU A  29      15.618  -2.559   1.192  1.00  0.00           H  
ATOM    440  HA  LEU A  29      15.834  -0.226   1.071  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.754  -1.051   1.111  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.216   0.623   1.223  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.079  -1.447   3.090  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      19.664   0.092   3.486  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.536  -1.650   3.247  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.867  -0.908   4.700  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      16.039   0.776   3.018  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.608   1.539   3.272  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.885   0.563   4.550  1.00  0.00           H  
ATOM    450  N   PRO A  30      16.539   0.854  -1.145  1.00  0.00           N  
ATOM    451  CA  PRO A  30      16.629   1.338  -2.548  1.00  0.00           C  
ATOM    452  C   PRO A  30      18.097   1.528  -2.962  1.00  0.00           C  
ATOM    453  O   PRO A  30      18.638   2.617  -2.882  1.00  0.00           O  
ATOM    454  CB  PRO A  30      15.889   2.674  -2.514  1.00  0.00           C  
ATOM    455  CG  PRO A  30      15.984   3.141  -1.096  1.00  0.00           C  
ATOM    456  CD  PRO A  30      16.120   1.919  -0.223  1.00  0.00           C  
ATOM    457  HA  PRO A  30      16.130   0.657  -3.218  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      16.366   3.382  -3.178  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      14.855   2.536  -2.789  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      16.849   3.779  -0.977  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      15.090   3.681  -0.825  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      16.874   2.083   0.537  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      15.173   1.669   0.228  1.00  0.00           H  
ATOM    464  N   ARG A  31      18.739   0.468  -3.401  1.00  0.00           N  
ATOM    465  CA  ARG A  31      20.176   0.554  -3.827  1.00  0.00           C  
ATOM    466  C   ARG A  31      21.061   1.062  -2.670  1.00  0.00           C  
ATOM    467  O   ARG A  31      20.742   0.763  -1.529  1.00  0.00           O  
ATOM    468  CB  ARG A  31      20.186   1.536  -5.006  1.00  0.00           C  
ATOM    469  CG  ARG A  31      21.288   1.145  -5.995  1.00  0.00           C  
ATOM    470  CD  ARG A  31      21.847   2.403  -6.670  1.00  0.00           C  
ATOM    471  NE  ARG A  31      20.706   2.969  -7.448  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      20.551   2.655  -8.706  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      21.129   3.372  -9.634  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.817   1.623  -9.034  1.00  0.00           N  
ATOM    475  OXT ARG A  31      22.046   1.731  -2.944  1.00  0.00           O  
ATOM    476  H   ARG A  31      18.273  -0.394  -3.450  1.00  0.00           H  
ATOM    477  HA  ARG A  31      20.521  -0.413  -4.157  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      19.227   1.508  -5.506  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      20.370   2.535  -4.641  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.082   0.639  -5.465  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      20.881   0.487  -6.747  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      22.184   3.110  -5.923  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      22.657   2.144  -7.335  1.00  0.00           H  
ATOM    484  HE  ARG A  31      20.072   3.576  -7.012  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.690   4.160  -9.380  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      21.012   3.134 -10.598  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      19.376   1.076  -8.322  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      19.695   1.380  -9.997  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -7.636   6.785   8.333  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.530   5.965   7.750  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.188   6.459   6.335  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.573   7.544   5.942  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.074   4.532   7.713  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.397   3.702   8.804  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.362   3.123   8.524  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.925   3.666   9.904  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -5.657   6.011   8.383  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -8.141   4.546   7.879  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -6.867   4.091   6.749  1.00  0.00           H  
ATOM     12  N   THR A   2      -5.468   5.671   5.572  1.00  0.00           N  
ATOM     13  CA  THR A   2      -5.101   6.095   4.183  1.00  0.00           C  
ATOM     14  C   THR A   2      -6.319   5.977   3.253  1.00  0.00           C  
ATOM     15  O   THR A   2      -6.493   4.992   2.557  1.00  0.00           O  
ATOM     16  CB  THR A   2      -3.982   5.137   3.745  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -4.358   3.796   4.038  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -2.690   5.480   4.491  1.00  0.00           C  
ATOM     19  H   THR A   2      -5.168   4.802   5.912  1.00  0.00           H  
ATOM     20  HA  THR A   2      -4.732   7.109   4.187  1.00  0.00           H  
ATOM     21  HB  THR A   2      -3.815   5.239   2.685  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -3.947   3.223   3.386  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -1.873   4.906   4.079  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -2.804   5.241   5.538  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -2.481   6.534   4.383  1.00  0.00           H  
ATOM     26  N   GLU A   3      -7.164   6.979   3.240  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -8.374   6.934   2.362  1.00  0.00           C  
ATOM     28  C   GLU A   3      -8.059   7.537   0.984  1.00  0.00           C  
ATOM     29  O   GLU A   3      -8.618   8.544   0.591  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -9.428   7.769   3.100  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -10.823   7.195   2.832  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -11.825   7.804   3.814  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -11.980   7.250   4.890  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -12.419   8.814   3.475  1.00  0.00           O  
ATOM     35  H   GLU A   3      -7.002   7.760   3.810  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -8.721   5.918   2.256  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -9.228   7.744   4.162  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -9.390   8.790   2.752  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -11.120   7.430   1.820  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -10.801   6.122   2.961  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.168   6.920   0.247  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.817   7.449  -1.111  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.859   6.981  -2.135  1.00  0.00           C  
ATOM     44  O   ILE A   4      -8.310   7.745  -2.969  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.435   6.859  -1.428  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -4.400   7.415  -0.441  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -5.026   7.237  -2.854  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -3.696   6.257   0.268  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.734   6.107   0.582  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.763   8.526  -1.092  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.476   5.782  -1.341  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -3.671   8.005  -0.979  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -4.895   8.035   0.290  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -3.958   7.117  -2.966  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -5.293   8.266  -3.045  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -5.536   6.595  -3.556  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -3.138   5.678  -0.454  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -4.431   5.625   0.744  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -3.021   6.649   1.015  1.00  0.00           H  
ATOM     60  N   ILE A   5      -8.248   5.732  -2.069  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -9.268   5.200  -3.025  1.00  0.00           C  
ATOM     62  C   ILE A   5     -10.239   4.273  -2.282  1.00  0.00           C  
ATOM     63  O   ILE A   5     -10.291   3.081  -2.528  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -8.480   4.429  -4.097  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -7.431   3.523  -3.436  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -7.780   5.419  -5.032  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -7.066   2.383  -4.387  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.873   5.141  -1.384  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -9.809   6.015  -3.482  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -9.167   3.823  -4.671  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -6.547   4.103  -3.212  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -7.833   3.113  -2.522  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.387   4.889  -5.888  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -6.972   5.902  -4.506  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -8.490   6.163  -5.365  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -6.402   1.694  -3.886  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -6.577   2.785  -5.261  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -7.965   1.863  -4.686  1.00  0.00           H  
ATOM     79  N   GLY A   6     -11.005   4.813  -1.368  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -11.971   3.970  -0.601  1.00  0.00           C  
ATOM     81  C   GLY A   6     -13.168   4.818  -0.162  1.00  0.00           C  
ATOM     82  O   GLY A   6     -13.945   5.275  -0.977  1.00  0.00           O  
ATOM     83  H   GLY A   6     -10.943   5.775  -1.185  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -12.315   3.159  -1.227  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -11.481   3.567   0.272  1.00  0.00           H  
ATOM     86  N   GLY A   7     -13.324   5.023   1.124  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -14.473   5.833   1.629  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.497   4.903   2.284  1.00  0.00           C  
ATOM     89  O   GLY A   7     -15.840   5.061   3.440  1.00  0.00           O  
ATOM     90  H   GLY A   7     -12.687   4.637   1.760  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -14.116   6.551   2.355  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -14.940   6.353   0.806  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.976   3.926   1.555  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.973   2.967   2.126  1.00  0.00           C  
ATOM     95  C   LEU A   8     -16.565   1.517   1.815  1.00  0.00           C  
ATOM     96  O   LEU A   8     -17.348   0.599   1.961  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -18.299   3.315   1.442  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -19.356   3.640   2.503  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -20.469   4.481   1.875  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -19.948   2.338   3.048  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.672   3.817   0.629  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -17.060   3.108   3.192  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -18.158   4.173   0.800  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -18.631   2.476   0.851  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -18.898   4.195   3.309  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -20.892   3.949   1.035  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -20.062   5.422   1.536  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -21.239   4.664   2.609  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -20.713   2.568   3.776  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -19.169   1.756   3.516  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -20.384   1.772   2.237  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.341   1.309   1.390  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.862  -0.071   1.068  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.340  -0.045   0.877  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.837   0.354  -0.158  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.587  -0.477  -0.231  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -14.976  -1.641  -0.778  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.533   0.663  -1.258  1.00  0.00           C  
ATOM    119  H   THR A   9     -14.728   2.064   1.286  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.126  -0.750   1.864  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.618  -0.695  -0.002  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.129  -1.388  -1.156  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -15.449   0.249  -2.252  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -14.679   1.292  -1.058  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -16.437   1.251  -1.190  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.606  -0.452   1.879  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.109  -0.440   1.773  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.601  -1.693   1.038  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.956  -2.803   1.390  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.587  -0.399   3.222  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -11.076  -1.627   4.006  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.091   0.873   3.911  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -9.875  -2.473   4.436  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.038  -0.755   2.705  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.789   0.448   1.251  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.506  -0.388   3.207  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -11.617  -1.300   4.884  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -11.727  -2.220   3.384  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -11.864   0.616   4.620  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -11.492   1.550   3.170  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.273   1.352   4.427  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.132  -1.838   4.896  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -9.448  -2.958   3.570  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -10.197  -3.222   5.145  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.781  -1.471   0.032  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.216  -2.594  -0.759  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.021  -3.231  -0.022  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.986  -2.608   0.129  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.761  -1.922  -2.053  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.511  -0.487  -1.695  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.316  -0.167  -0.459  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.973  -3.330  -0.972  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.854  -2.385  -2.414  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.538  -1.984  -2.799  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.459  -0.339  -1.497  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.825   0.151  -2.507  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.691   0.317   0.280  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.159   0.458  -0.709  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.206  -4.456   0.416  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.129  -5.175   1.146  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.037  -5.679   0.185  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.888  -5.807   0.563  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.858  -6.350   1.793  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.066  -6.585   0.939  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.420  -5.275   0.282  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.702  -4.545   1.909  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.223  -7.226   1.800  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.161  -6.096   2.797  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.843  -7.328   0.186  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.889  -6.917   1.552  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.661  -5.431  -0.761  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.245  -4.806   0.795  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.389  -5.980  -1.046  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.371  -6.493  -2.022  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.267  -5.451  -2.281  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.098  -5.788  -2.334  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.156  -6.815  -3.307  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.738  -5.536  -3.920  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.221  -7.482  -4.322  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.323  -5.881  -1.324  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.927  -7.400  -1.638  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.962  -7.492  -3.069  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.946  -4.966  -4.384  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.204  -4.944  -3.147  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.475  -5.798  -4.665  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.410  -6.809  -4.561  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.774  -7.713  -5.222  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.822  -8.392  -3.901  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.615  -4.196  -2.438  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.562  -3.155  -2.689  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.791  -2.860  -1.395  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.599  -2.616  -1.420  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.296  -1.900  -3.194  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.046  -2.224  -4.489  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.294  -1.400  -2.142  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.559  -3.939  -2.388  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.879  -3.504  -3.448  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.570  -1.125  -3.393  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.391  -2.761  -5.160  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.367  -1.306  -4.959  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.909  -2.833  -4.264  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.837  -0.555  -2.536  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.760  -1.101  -1.252  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.987  -2.190  -1.897  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.458  -2.894  -0.263  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.757  -2.629   1.031  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.770  -3.764   1.332  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.676  -3.533   1.814  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.865  -2.584   2.088  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.416  -3.105  -0.267  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.243  -1.682   0.994  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.430  -2.367   3.053  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.366  -3.540   2.126  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.576  -1.813   1.831  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.148  -4.987   1.040  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.234  -6.144   1.297  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.009  -6.069   0.375  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.100  -6.353   0.787  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.068  -7.391   0.988  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.365  -8.629   1.553  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.755  -8.817   3.021  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.785  -9.865   0.752  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.033  -5.143   0.647  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.925  -6.154   2.330  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.044  -7.292   1.440  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.176  -7.497  -0.081  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.294  -8.500   1.481  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.529  -9.828   3.328  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.814  -8.634   3.138  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.200  -8.123   3.633  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.967 -10.568   0.719  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.046  -9.570  -0.254  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.639 -10.328   1.224  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.201  -5.683  -0.866  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.957  -5.582  -1.813  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.939  -4.505  -1.323  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.140  -4.690  -1.360  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.340  -5.196  -3.166  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.437  -4.729  -4.129  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.368  -6.413  -3.767  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.105  -5.455  -1.173  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.457  -6.534  -1.894  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.373  -4.397  -3.022  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.050  -4.717  -5.138  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.277  -5.407  -4.075  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.758  -3.736  -3.855  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.066  -6.816  -3.049  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.363  -7.167  -4.021  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.901  -6.116  -4.659  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.431  -3.389  -0.854  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.331  -2.302  -0.349  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.099  -2.792   0.890  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.269  -2.502   1.058  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.397  -1.136   0.007  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.160  -0.079   0.811  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.865  -0.499  -1.282  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.457  -3.269  -0.827  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.021  -2.000  -1.121  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.568  -1.505   0.594  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.386  -0.468   1.792  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.552   0.808   0.906  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.080   0.168   0.300  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.052   0.171  -1.042  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.510  -1.272  -1.946  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.657   0.054  -1.764  1.00  0.00           H  
ATOM    266  N   MET A  19       2.448  -3.538   1.751  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.136  -4.056   2.975  1.00  0.00           C  
ATOM    268  C   MET A  19       4.245  -5.046   2.585  1.00  0.00           C  
ATOM    269  O   MET A  19       5.333  -5.013   3.131  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.041  -4.763   3.781  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.476  -4.883   5.243  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.011  -4.968   6.302  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.796  -3.186   6.535  1.00  0.00           C  
ATOM    274  H   MET A  19       1.506  -3.763   1.589  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.546  -3.240   3.549  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.126  -4.190   3.723  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.875  -5.749   3.375  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.066  -5.780   5.370  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.069  -4.022   5.517  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.212  -2.988   6.873  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.967  -2.676   5.602  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.504  -2.833   7.272  1.00  0.00           H  
ATOM    283  N   SER A  20       3.979  -5.918   1.639  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.020  -6.905   1.206  1.00  0.00           C  
ATOM    285  C   SER A  20       6.238  -6.167   0.632  1.00  0.00           C  
ATOM    286  O   SER A  20       7.371  -6.509   0.919  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.349  -7.756   0.123  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.999  -9.020   0.046  1.00  0.00           O  
ATOM    289  H   SER A  20       3.096  -5.920   1.211  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.315  -7.528   2.035  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.311  -7.906   0.373  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.417  -7.245  -0.828  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.884  -8.879  -0.300  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.009  -5.148  -0.163  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.148  -4.373  -0.746  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.940  -3.688   0.376  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.153  -3.615   0.333  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.500  -3.331  -1.666  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.551  -2.763  -2.624  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.757  -1.270  -2.337  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.630  -0.578  -3.030  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.571   0.727  -3.039  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.164   1.400  -3.990  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.918   1.355  -2.096  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.085  -4.888  -0.369  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.792  -5.023  -1.318  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.708  -3.799  -2.234  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.089  -2.531  -1.068  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.487  -3.287  -2.486  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.216  -2.888  -3.643  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.715  -1.086  -1.271  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.700  -0.937  -2.741  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.934  -1.101  -3.482  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       7.663   0.917  -4.709  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.121   2.400  -3.998  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.465   0.837  -1.370  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.870   2.355  -2.099  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.255  -3.196   1.385  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.954  -2.524   2.524  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.912  -3.509   3.207  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.034  -3.167   3.535  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.838  -2.101   3.486  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.346  -1.018   4.410  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.314   0.321   4.004  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.847  -1.355   5.673  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.785   1.323   4.861  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.316  -0.352   6.529  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.286   0.987   6.123  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.277  -3.277   1.394  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.491  -1.655   2.176  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.998  -1.725   2.919  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.523  -2.954   4.069  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.928   0.581   3.029  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.871  -2.388   5.987  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.760   2.357   4.547  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.704  -0.612   7.504  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.649   1.761   6.784  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.480  -4.730   3.413  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.362  -5.747   4.062  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.533  -6.081   3.130  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.624  -6.378   3.578  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.573  -4.982   3.132  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.743  -5.349   4.993  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.796  -6.644   4.259  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.312  -6.031   1.836  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.409  -6.340   0.865  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.553  -5.330   1.019  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.694  -5.703   1.202  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.768  -6.217  -0.521  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.222  -7.364  -1.392  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.522  -7.375  -1.913  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.345  -8.417  -1.678  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.943  -8.438  -2.719  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.767  -9.480  -2.485  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.067  -9.491  -3.005  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.422  -5.787   1.503  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.772  -7.344   1.016  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.693  -6.240  -0.427  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.068  -5.283  -0.975  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.199  -6.564  -1.691  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.342  -8.408  -1.276  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.946  -8.447  -3.120  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.090 -10.292  -2.706  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.392 -10.311  -3.627  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.249  -4.055   0.952  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.316  -3.015   1.102  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.965  -3.112   2.489  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.148  -2.876   2.643  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.598  -1.671   0.936  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.582  -0.628   0.457  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.343   0.094   1.385  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.733  -0.384  -0.913  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.254   1.060   0.942  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.645   0.583  -1.355  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.405   1.305  -0.429  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.316  -3.784   0.809  1.00  0.00           H  
ATOM    377  HA  PHE A  25      14.062  -3.130   0.331  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.802  -1.774   0.212  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.183  -1.365   1.885  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.227  -0.094   2.442  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.146  -0.940  -1.629  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.842   1.617   1.657  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.761   0.771  -2.413  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.109   2.049  -0.769  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.202  -3.466   3.497  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.779  -3.590   4.873  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.763  -4.766   4.927  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.795  -4.691   5.569  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.580  -3.852   5.789  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.252  -3.657   3.346  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.269  -2.674   5.159  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.915  -3.899   6.815  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.118  -4.789   5.517  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.863  -3.051   5.681  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.453  -5.847   4.250  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.366  -7.030   4.251  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.144  -7.097   2.925  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.171  -8.116   2.259  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.439  -8.241   4.405  1.00  0.00           C  
ATOM    400  CG  HIS A  27      15.198  -9.383   5.026  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.133 -10.121   4.317  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      15.170  -9.924   6.287  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      16.625 -11.057   5.148  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      16.072 -10.981   6.362  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.618  -5.878   3.738  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.048  -6.979   5.085  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.604  -7.978   5.038  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.072  -8.540   3.434  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.390  -9.984   3.380  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      14.544  -9.582   7.097  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      17.376 -11.781   4.869  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.777  -6.015   2.542  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.556  -6.004   1.263  1.00  0.00           C  
ATOM    414  C   LEU A  28      19.063  -5.953   1.555  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.827  -6.742   1.031  1.00  0.00           O  
ATOM    416  CB  LEU A  28      17.101  -4.735   0.533  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.975  -5.016  -0.967  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.750  -5.896  -1.225  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.816  -3.694  -1.721  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.742  -5.206   3.096  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.318  -6.873   0.673  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      16.143  -4.421   0.922  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.827  -3.951   0.689  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.863  -5.526  -1.313  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.859  -5.377  -0.906  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.845  -6.820  -0.673  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.679  -6.114  -2.281  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.109  -3.065  -1.201  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.456  -3.890  -2.721  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.772  -3.193  -1.775  1.00  0.00           H  
ATOM    431  N   LEU A  29      19.488  -5.028   2.392  1.00  0.00           N  
ATOM    432  CA  LEU A  29      20.943  -4.902   2.742  1.00  0.00           C  
ATOM    433  C   LEU A  29      21.796  -4.669   1.482  1.00  0.00           C  
ATOM    434  O   LEU A  29      22.295  -5.605   0.886  1.00  0.00           O  
ATOM    435  CB  LEU A  29      21.315  -6.224   3.424  1.00  0.00           C  
ATOM    436  CG  LEU A  29      22.712  -6.109   4.045  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      22.585  -5.881   5.553  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      23.490  -7.403   3.789  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.844  -4.411   2.796  1.00  0.00           H  
ATOM    440  HA  LEU A  29      21.083  -4.089   3.436  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.594  -6.440   4.198  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      21.311  -7.020   2.695  1.00  0.00           H  
ATOM    443  HG  LEU A  29      23.237  -5.278   3.598  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      22.240  -6.788   6.026  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      21.879  -5.086   5.738  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      23.548  -5.608   5.957  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      23.648  -7.525   2.727  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      22.927  -8.243   4.168  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      24.445  -7.354   4.291  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.937  -3.413   1.127  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.742  -3.036  -0.066  1.00  0.00           C  
ATOM    452  C   PRO A  30      24.242  -3.223   0.215  1.00  0.00           C  
ATOM    453  O   PRO A  30      24.963  -2.273   0.464  1.00  0.00           O  
ATOM    454  CB  PRO A  30      22.401  -1.560  -0.273  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.976  -1.067   1.074  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.364  -2.238   1.797  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.441  -3.610  -0.927  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.272  -1.018  -0.617  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      21.591  -1.457  -0.977  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.834  -0.700   1.619  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.243  -0.283   0.965  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.638  -2.224   2.844  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.291  -2.234   1.686  1.00  0.00           H  
ATOM    464  N   ARG A  31      24.715  -4.446   0.179  1.00  0.00           N  
ATOM    465  CA  ARG A  31      26.163  -4.707   0.444  1.00  0.00           C  
ATOM    466  C   ARG A  31      26.726  -5.684  -0.597  1.00  0.00           C  
ATOM    467  O   ARG A  31      26.171  -6.765  -0.733  1.00  0.00           O  
ATOM    468  CB  ARG A  31      26.209  -5.322   1.847  1.00  0.00           C  
ATOM    469  CG  ARG A  31      26.122  -4.212   2.899  1.00  0.00           C  
ATOM    470  CD  ARG A  31      26.176  -4.826   4.303  1.00  0.00           C  
ATOM    471  NE  ARG A  31      27.479  -4.375   4.876  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      27.553  -3.242   5.525  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      27.197  -3.184   6.781  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      27.985  -2.169   4.914  1.00  0.00           N  
ATOM    475  OXT ARG A  31      27.700  -5.333  -1.241  1.00  0.00           O  
ATOM    476  H   ARG A  31      24.114  -5.195  -0.022  1.00  0.00           H  
ATOM    477  HA  ARG A  31      26.720  -3.783   0.430  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      25.378  -6.002   1.969  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      27.135  -5.862   1.972  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      26.949  -3.529   2.769  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      25.191  -3.677   2.779  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      25.352  -4.462   4.902  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.152  -5.903   4.245  1.00  0.00           H  
ATOM    484  HE  ARG A  31      28.281  -4.929   4.765  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.866  -4.006   7.246  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      27.251  -2.319   7.278  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      28.258  -2.216   3.952  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      28.043  -1.301   5.406  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -16.110  16.712 -11.627  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.640  15.856 -10.523  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.914  14.504 -10.502  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.767  13.855 -11.521  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -18.127  15.665 -10.839  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.934  16.799 -10.205  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -19.249  16.689  -9.032  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.218  17.759 -10.903  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -16.528  16.357  -9.574  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -18.273  15.673 -11.911  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -18.462  14.720 -10.437  1.00  0.00           H  
ATOM     12  N   THR A   2     -15.462  14.080  -9.349  1.00  0.00           N  
ATOM     13  CA  THR A   2     -14.744  12.768  -9.252  1.00  0.00           C  
ATOM     14  C   THR A   2     -15.530  11.798  -8.359  1.00  0.00           C  
ATOM     15  O   THR A   2     -16.376  12.204  -7.585  1.00  0.00           O  
ATOM     16  CB  THR A   2     -13.373  13.086  -8.630  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.494  14.158  -7.696  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -12.386  13.471  -9.738  1.00  0.00           C  
ATOM     19  H   THR A   2     -15.594  14.622  -8.542  1.00  0.00           H  
ATOM     20  HA  THR A   2     -14.610  12.343 -10.234  1.00  0.00           H  
ATOM     21  HB  THR A   2     -13.002  12.211  -8.120  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -13.355  14.985  -8.164  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -11.453  13.785  -9.294  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.798  14.280 -10.322  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -12.212  12.618 -10.377  1.00  0.00           H  
ATOM     26  N   GLU A   3     -15.250  10.516  -8.471  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -15.968   9.490  -7.645  1.00  0.00           C  
ATOM     28  C   GLU A   3     -17.484   9.561  -7.892  1.00  0.00           C  
ATOM     29  O   GLU A   3     -18.242  10.034  -7.065  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -15.625   9.824  -6.186  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -15.092   8.571  -5.487  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -15.240   8.731  -3.972  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -14.363   9.327  -3.369  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -16.227   8.249  -3.444  1.00  0.00           O  
ATOM     35  H   GLU A   3     -14.563  10.226  -9.106  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -15.602   8.504  -7.886  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -14.873  10.599  -6.162  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -16.512  10.169  -5.677  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -15.653   7.708  -5.816  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -14.049   8.438  -5.733  1.00  0.00           H  
ATOM     41  N   ILE A   4     -17.926   9.085  -9.030  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -19.390   9.115  -9.345  1.00  0.00           C  
ATOM     43  C   ILE A   4     -20.074   7.818  -8.876  1.00  0.00           C  
ATOM     44  O   ILE A   4     -21.254   7.808  -8.581  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -19.474   9.264 -10.874  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -20.918   9.591 -11.275  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -19.039   7.964 -11.562  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -20.945  10.130 -12.708  1.00  0.00           C  
ATOM     49  H   ILE A   4     -17.296   8.707  -9.678  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -19.852   9.968  -8.873  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -18.825  10.068 -11.189  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -21.519   8.695 -11.216  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -21.317  10.337 -10.605  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -18.087   7.646 -11.164  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -18.946   8.132 -12.624  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -19.778   7.197 -11.383  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -20.323  11.011 -12.773  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -21.959  10.386 -12.976  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -20.573   9.375 -13.384  1.00  0.00           H  
ATOM     60  N   ILE A   5     -19.345   6.729  -8.807  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -19.951   5.439  -8.361  1.00  0.00           C  
ATOM     62  C   ILE A   5     -18.915   4.599  -7.599  1.00  0.00           C  
ATOM     63  O   ILE A   5     -17.720   4.772  -7.761  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -20.389   4.738  -9.657  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -21.239   3.510  -9.317  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -19.160   4.300 -10.463  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -22.089   3.120 -10.528  1.00  0.00           C  
ATOM     68  H   ILE A   5     -18.396   6.759  -9.051  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -20.812   5.626  -7.739  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -20.975   5.425 -10.252  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -20.592   2.687  -9.050  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -21.888   3.741  -8.485  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -18.513   5.150 -10.624  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -19.476   3.903 -11.416  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -18.624   3.538  -9.915  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -22.580   2.179 -10.335  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -21.455   3.024 -11.397  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -22.832   3.884 -10.707  1.00  0.00           H  
ATOM     79  N   GLY A   6     -19.367   3.692  -6.768  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -18.419   2.837  -5.990  1.00  0.00           C  
ATOM     81  C   GLY A   6     -18.495   3.207  -4.507  1.00  0.00           C  
ATOM     82  O   GLY A   6     -18.943   2.425  -3.689  1.00  0.00           O  
ATOM     83  H   GLY A   6     -20.332   3.574  -6.656  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -18.686   1.798  -6.118  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -17.412   2.997  -6.346  1.00  0.00           H  
ATOM     86  N   GLY A   7     -18.065   4.394  -4.158  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -18.109   4.827  -2.729  1.00  0.00           C  
ATOM     88  C   GLY A   7     -16.810   4.428  -2.024  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.832   3.828  -0.966  1.00  0.00           O  
ATOM     90  H   GLY A   7     -17.711   5.004  -4.839  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -18.229   5.901  -2.683  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -18.943   4.351  -2.234  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.678   4.761  -2.607  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.357   4.411  -1.988  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.298   2.916  -1.636  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.898   2.538  -0.549  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.257   5.279  -0.727  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.972   6.731  -1.124  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -14.888   7.669  -0.334  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.511   7.068  -0.814  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.696   5.245  -3.457  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.555   4.662  -2.665  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.189   5.230  -0.182  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -13.456   4.914  -0.101  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.156   6.858  -2.181  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -14.801   7.454   0.721  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.910   7.520  -0.648  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -14.599   8.692  -0.519  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -12.321   8.103  -1.058  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -11.863   6.435  -1.402  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.318   6.903   0.236  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.690   2.063  -2.551  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.656   0.592  -2.279  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.303   0.010  -2.712  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.228  -0.849  -3.574  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.802  -0.005  -3.109  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -15.800   0.561  -4.415  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.139   0.290  -2.425  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.004   2.389  -3.420  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.824   0.402  -1.230  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.671  -1.074  -3.181  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.106   0.131  -4.923  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.214  -0.288  -1.517  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.949   0.026  -3.088  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -17.196   1.343  -2.188  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.235   0.480  -2.118  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.874  -0.033  -2.485  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.660  -1.447  -1.919  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.052  -1.733  -0.803  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.868   0.953  -1.866  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.126   1.104  -0.359  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -10.001   2.320  -2.542  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.846   0.784   0.416  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.328   1.173  -1.432  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.761  -0.041  -3.557  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.865   0.578  -2.022  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -10.431   2.118  -0.145  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -10.906   0.423  -0.055  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.110   2.185  -3.608  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.118   2.908  -2.342  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.870   2.830  -2.153  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.981   1.037   1.457  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.026   1.357   0.010  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.626  -0.271   0.328  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.041  -2.289  -2.715  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.772  -3.686  -2.286  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.619  -3.731  -1.270  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.703  -2.932  -1.337  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.382  -4.391  -3.582  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.864  -3.310  -4.477  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.544  -2.026  -4.074  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.661  -4.135  -1.875  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.611  -5.125  -3.391  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.245  -4.858  -4.031  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.794  -3.215  -4.357  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.100  -3.537  -5.504  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -8.835  -1.209  -4.068  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.369  -1.809  -4.734  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.701  -4.677  -0.362  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.649  -4.839   0.679  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.349  -5.393   0.069  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.281  -5.234   0.628  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.262  -5.839   1.656  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.261  -6.606   0.851  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.772  -5.676  -0.218  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.463  -3.903   1.179  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.499  -6.501   2.045  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.757  -5.321   2.463  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.788  -7.467   0.401  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.080  -6.920   1.480  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.921  -6.213  -1.145  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.685  -5.198   0.098  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.435  -6.036  -1.076  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.205  -6.596  -1.726  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.193  -5.474  -2.003  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.999  -5.667  -1.880  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.690  -7.225  -3.040  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.491  -7.754  -3.834  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.642  -8.386  -2.733  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.307  -6.149  -1.508  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.761  -7.352  -1.098  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.206  -6.478  -3.626  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.719  -8.077  -3.150  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.104  -6.968  -4.466  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.802  -8.587  -4.446  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.643  -9.080  -3.560  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.641  -8.002  -2.585  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.315  -8.894  -1.838  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.666  -4.302  -2.369  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.731  -3.163  -2.644  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.906  -2.853  -1.386  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.706  -2.661  -1.454  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.633  -1.974  -3.012  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.778  -0.724  -3.241  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.406  -2.293  -4.297  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.634  -4.172  -2.454  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.080  -3.403  -3.470  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.330  -1.790  -2.208  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.242  -0.819  -4.174  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.073  -0.615  -2.430  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.417   0.145  -3.281  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.380  -1.830  -4.255  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.520  -3.363  -4.395  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.862  -1.911  -5.149  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.542  -2.820  -0.239  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.801  -2.539   1.031  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.803  -3.670   1.317  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.710  -3.435   1.795  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.875  -2.480   2.120  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.509  -2.989  -0.213  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.289  -1.592   0.964  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.404  -2.518   3.091  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.546  -3.319   2.011  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.432  -1.559   2.026  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.175  -4.895   1.020  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.255  -6.053   1.262  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.043  -5.981   0.321  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.074  -6.262   0.718  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.096  -7.299   0.962  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.321  -8.558   1.365  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.215  -9.463   2.215  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.882  -9.315   0.107  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.061  -5.053   0.631  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.932  -6.067   2.291  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.021  -7.252   1.519  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.316  -7.338  -0.095  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.449  -8.276   1.938  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.563  -8.917   3.079  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.651 -10.326   2.537  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.063  -9.786   1.627  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.208 -10.112   0.382  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.379  -8.634  -0.565  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.750  -9.730  -0.385  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.254  -5.605  -0.920  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.887  -5.508  -1.888  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.905  -4.463  -1.404  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.098  -4.637  -1.548  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.252  -5.083  -3.221  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.346  -4.684  -4.217  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.551  -6.253  -3.800  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.164  -5.383  -1.214  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.364  -6.470  -1.999  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.406  -4.242  -3.053  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.956  -4.745  -5.222  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.187  -5.353  -4.115  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.664  -3.672  -4.015  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.220  -5.887  -4.565  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.126  -6.721  -3.015  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.126  -6.977  -4.230  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.436  -3.385  -0.821  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.375  -2.333  -0.315  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.072  -2.824   0.966  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.208  -2.482   1.230  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.494  -1.109  -0.023  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.350   0.017   0.564  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.843  -0.621  -1.322  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.469  -3.271  -0.709  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.107  -2.090  -1.069  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.725  -1.381   0.686  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.673  -0.257   1.558  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.768   0.925   0.613  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.215   0.177  -0.063  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.189  -1.222  -2.149  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.111   0.412  -1.493  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.230  -0.705  -1.241  1.00  0.00           H  
ATOM    266  N   MET A  19       2.398  -3.626   1.757  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.020  -4.143   3.017  1.00  0.00           C  
ATOM    268  C   MET A  19       4.198  -5.070   2.687  1.00  0.00           C  
ATOM    269  O   MET A  19       5.273  -4.936   3.240  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.905  -4.918   3.725  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.246  -5.073   5.210  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.748  -6.719   5.776  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.032  -6.404   5.864  1.00  0.00           C  
ATOM    274  H   MET A  19       1.484  -3.890   1.521  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.349  -3.323   3.637  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.973  -4.382   3.624  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.808  -5.896   3.277  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.311  -4.951   5.350  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.721  -4.320   5.780  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.473  -6.566   4.890  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.205  -5.384   6.168  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.481  -7.074   6.584  1.00  0.00           H  
ATOM    283  N   SER A  20       4.001  -6.006   1.788  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.109  -6.942   1.418  1.00  0.00           C  
ATOM    285  C   SER A  20       6.278  -6.169   0.794  1.00  0.00           C  
ATOM    286  O   SER A  20       7.428  -6.446   1.077  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.502  -7.920   0.406  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.903  -7.195  -0.661  1.00  0.00           O  
ATOM    289  H   SER A  20       3.125  -6.089   1.355  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.445  -7.482   2.289  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.277  -8.555   0.009  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.760  -8.532   0.901  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.952  -7.328  -0.614  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.995  -5.196  -0.043  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.099  -4.401  -0.672  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.900  -3.661   0.415  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.087  -3.434   0.273  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.403  -3.432  -1.656  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.185  -2.047  -1.025  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.334  -1.113  -1.425  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.026   0.193  -0.772  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.656   1.276  -1.146  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.826   1.559  -0.632  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.117   2.073  -2.033  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.059  -4.984  -0.251  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.755  -5.061  -1.221  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       7.015  -3.325  -2.537  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.446  -3.844  -1.941  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       5.250  -1.636  -1.379  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.153  -2.136   0.049  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.276  -1.503  -1.063  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.364  -0.992  -2.497  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.352   0.240  -0.060  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       9.235   0.947   0.046  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.312   2.387  -0.915  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.222   1.854  -2.424  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       7.598   2.901  -2.321  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.259  -3.307   1.507  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.981  -2.607   2.613  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.971  -3.573   3.272  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.109  -3.230   3.529  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.888  -2.190   3.605  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.324  -0.949   4.349  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.275  -1.043   5.372  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.777   0.295   4.014  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.679   0.107   6.060  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.181   1.445   4.702  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.132   1.351   5.725  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.306  -3.517   1.604  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.493  -1.736   2.237  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.973  -1.985   3.068  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.718  -2.989   4.311  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.698  -2.003   5.631  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.044   0.368   3.225  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.412   0.034   6.849  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       6.758   2.405   4.443  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.443   2.239   6.255  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.544  -4.788   3.531  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.455  -5.793   4.155  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.579  -6.140   3.173  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.695  -6.415   3.573  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.625  -5.042   3.303  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.879  -5.381   5.060  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.899  -6.687   4.391  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.295  -6.122   1.890  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.351  -6.443   0.878  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.502  -5.435   0.980  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.655  -5.810   1.069  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.661  -6.335  -0.486  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.273  -7.713  -0.968  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.265  -8.654  -1.273  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.922  -8.051  -1.110  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.904  -9.932  -1.718  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.562  -9.327  -1.556  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.553 -10.268  -1.860  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.388  -5.892   1.593  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.719  -7.446   1.028  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.777  -5.722  -0.398  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.340  -5.885  -1.197  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.307  -8.395  -1.165  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       8.157  -7.325  -0.876  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.669 -10.657  -1.953  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.519  -9.587  -1.665  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.275 -11.253  -2.203  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.197  -4.158   0.975  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.278  -3.126   1.081  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.958  -3.201   2.456  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.134  -2.921   2.584  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.573  -1.780   0.900  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.579  -0.736   0.470  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.053  -0.719  -0.848  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.037   0.215   1.391  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.984   0.248  -1.245  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.968   1.181   0.994  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.442   1.198  -0.324  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.258  -3.879   0.908  1.00  0.00           H  
ATOM    377  HA  PHE A  25      14.006  -3.267   0.296  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.805  -1.873   0.145  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.123  -1.481   1.835  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.699  -1.452  -1.558  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.672   0.202   2.407  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.349   0.261  -2.261  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.322   1.914   1.703  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.160   1.944  -0.631  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.228  -3.581   3.481  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.834  -3.679   4.848  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.015  -4.660   4.840  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.042  -4.407   5.441  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.711  -4.199   5.750  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.283  -3.803   3.350  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.156  -2.707   5.186  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.527  -5.241   5.533  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.811  -3.630   5.569  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.004  -4.093   6.784  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.879  -5.772   4.156  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.998  -6.765   4.102  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.696  -6.716   2.730  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.335  -7.667   2.320  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.329  -8.127   4.321  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.248  -9.018   5.113  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      17.219  -9.804   4.510  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.356  -9.257   6.461  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      17.862 -10.473   5.485  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.376 -10.177   6.693  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.044  -5.952   3.674  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.708  -6.573   4.890  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.405  -7.992   4.863  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.122  -8.585   3.365  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      17.403  -9.860   3.549  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.745  -8.802   7.225  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      18.672 -11.165   5.311  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.579  -5.615   2.022  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.236  -5.502   0.683  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.516  -4.029   0.348  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.296  -3.580  -0.763  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.229  -6.099  -0.305  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.977  -6.751  -1.471  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.098  -8.256  -1.223  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.202  -6.512  -2.770  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.061  -4.860   2.372  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.152  -6.071   0.664  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.631  -6.840   0.202  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.589  -5.315  -0.682  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.963  -6.319  -1.554  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      16.133  -8.656  -0.952  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.800  -8.433  -0.421  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.450  -8.741  -2.122  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.730  -6.972  -3.594  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.116  -5.450  -2.948  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.216  -6.945  -2.688  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.001  -3.276   1.303  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.300  -1.832   1.045  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.712  -1.677   0.454  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.647  -2.306   0.916  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.192  -1.131   2.411  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.202  -1.725   3.404  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      20.206  -0.650   3.822  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.458  -2.231   4.642  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.169  -3.662   2.187  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.567  -1.421   0.368  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.392  -0.077   2.286  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      17.192  -1.260   2.798  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.727  -2.545   2.939  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      20.953  -1.088   4.469  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.692   0.140   4.349  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      20.686  -0.244   2.944  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.051  -1.391   5.186  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.144  -2.773   5.277  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      17.656  -2.886   4.339  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.817  -0.847  -0.559  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.127  -0.614  -1.224  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.026   0.285  -0.356  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.297   1.423  -0.695  1.00  0.00           O  
ATOM    454  CB  PRO A  30      20.746   0.084  -2.528  1.00  0.00           C  
ATOM    455  CG  PRO A  30      19.426   0.737  -2.255  1.00  0.00           C  
ATOM    456  CD  PRO A  30      18.740  -0.062  -1.177  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.617  -1.549  -1.436  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.488   0.825  -2.789  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.641  -0.638  -3.322  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      19.583   1.753  -1.919  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      18.822   0.734  -3.149  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.285   0.599  -0.451  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      18.000  -0.720  -1.606  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.491  -0.223   0.761  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.375   0.590   1.654  1.00  0.00           C  
ATOM    466  C   ARG A  31      24.116  -0.323   2.639  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.335  -0.302   2.630  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.431   1.541   2.402  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.077   2.927   2.518  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.262   2.872   3.491  1.00  0.00           C  
ATOM    471  NE  ARG A  31      23.658   2.660   4.839  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      24.289   1.945   5.732  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      24.147   0.646   5.749  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      25.065   2.532   6.607  1.00  0.00           N  
ATOM    475  OXT ARG A  31      23.453  -1.024   3.388  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.260  -1.143   1.011  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.079   1.157   1.066  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      21.500   1.623   1.860  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.239   1.154   3.391  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.426   3.242   1.545  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.347   3.633   2.882  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.918   2.051   3.236  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.804   3.806   3.474  1.00  0.00           H  
ATOM    484  HE  ARG A  31      22.787   3.057   5.057  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      23.553   0.198   5.079  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      24.630   0.097   6.430  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      25.174   3.526   6.591  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      25.550   1.988   7.291  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -27.352  -7.628  -1.142  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -27.752  -6.854   0.076  1.00  0.00           C  
ATOM      3  C   ASP A   1     -26.841  -7.205   1.261  1.00  0.00           C  
ATOM      4  O   ASP A   1     -26.018  -8.098   1.179  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -29.205  -7.262   0.368  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -29.299  -8.778   0.579  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -29.496  -9.481  -0.399  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -29.173  -9.207   1.713  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -27.705  -5.795  -0.126  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -29.546  -6.756   1.259  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -29.831  -6.979  -0.465  1.00  0.00           H  
ATOM     12  N   THR A   2     -26.986  -6.508   2.362  1.00  0.00           N  
ATOM     13  CA  THR A   2     -26.131  -6.797   3.557  1.00  0.00           C  
ATOM     14  C   THR A   2     -26.627  -8.061   4.279  1.00  0.00           C  
ATOM     15  O   THR A   2     -27.801  -8.378   4.253  1.00  0.00           O  
ATOM     16  CB  THR A   2     -26.263  -5.558   4.460  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -25.293  -5.625   5.495  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -27.665  -5.498   5.080  1.00  0.00           C  
ATOM     19  H   THR A   2     -27.658  -5.795   2.401  1.00  0.00           H  
ATOM     20  HA  THR A   2     -25.102  -6.920   3.256  1.00  0.00           H  
ATOM     21  HB  THR A   2     -26.097  -4.669   3.872  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -24.719  -4.859   5.414  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -27.958  -4.466   5.205  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -27.654  -5.987   6.042  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -28.370  -5.996   4.431  1.00  0.00           H  
ATOM     26  N   GLU A   3     -25.738  -8.780   4.919  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -26.153 -10.021   5.642  1.00  0.00           C  
ATOM     28  C   GLU A   3     -26.152  -9.773   7.155  1.00  0.00           C  
ATOM     29  O   GLU A   3     -27.189  -9.570   7.760  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -25.113 -11.078   5.255  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -25.515 -11.734   3.931  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -24.355 -12.582   3.404  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -24.277 -13.741   3.776  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -23.562 -12.057   2.637  1.00  0.00           O  
ATOM     35  H   GLU A   3     -24.797  -8.502   4.926  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -27.131 -10.333   5.320  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -24.146 -10.610   5.146  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -25.063 -11.832   6.025  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -26.378 -12.363   4.088  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -25.754 -10.968   3.208  1.00  0.00           H  
ATOM     41  N   ILE A   4     -24.994  -9.779   7.767  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -24.912  -9.537   9.242  1.00  0.00           C  
ATOM     43  C   ILE A   4     -23.789  -8.531   9.542  1.00  0.00           C  
ATOM     44  O   ILE A   4     -24.029  -7.472  10.089  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -24.604 -10.906   9.867  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -25.781 -11.861   9.630  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -24.387 -10.748  11.376  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -25.338 -13.001   8.710  1.00  0.00           C  
ATOM     49  H   ILE A   4     -24.178  -9.939   7.254  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -25.854  -9.164   9.614  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -23.710 -11.313   9.419  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -26.110 -12.270  10.575  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -26.594 -11.324   9.167  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -24.125 -11.705  11.804  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -25.295 -10.385  11.835  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -23.588 -10.044  11.554  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -26.185 -13.635   8.489  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -24.571 -13.581   9.200  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -24.946 -12.590   7.790  1.00  0.00           H  
ATOM     60  N   ILE A   5     -22.568  -8.856   9.182  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -21.427  -7.919   9.441  1.00  0.00           C  
ATOM     62  C   ILE A   5     -20.783  -7.480   8.117  1.00  0.00           C  
ATOM     63  O   ILE A   5     -21.254  -7.816   7.045  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -20.422  -8.712  10.296  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -19.921  -9.940   9.521  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -21.092  -9.169  11.595  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -18.392  -9.912   9.451  1.00  0.00           C  
ATOM     68  H   ILE A   5     -22.401  -9.713   8.740  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -21.771  -7.056   9.990  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -19.585  -8.073  10.538  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -20.242 -10.840  10.025  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -20.324  -9.925   8.520  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -20.351  -9.237  12.377  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -21.546 -10.138  11.445  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -21.852  -8.456  11.880  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -17.985 -10.003  10.447  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -18.068  -8.980   9.014  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -18.044 -10.735   8.844  1.00  0.00           H  
ATOM     79  N   GLY A   6     -19.711  -6.732   8.188  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -19.029  -6.269   6.940  1.00  0.00           C  
ATOM     81  C   GLY A   6     -17.785  -5.450   7.299  1.00  0.00           C  
ATOM     82  O   GLY A   6     -17.764  -4.739   8.286  1.00  0.00           O  
ATOM     83  H   GLY A   6     -19.351  -6.477   9.063  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -18.740  -7.126   6.350  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -19.707  -5.653   6.369  1.00  0.00           H  
ATOM     86  N   GLY A   7     -16.749  -5.547   6.502  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -15.501  -4.777   6.790  1.00  0.00           C  
ATOM     88  C   GLY A   7     -14.780  -4.449   5.479  1.00  0.00           C  
ATOM     89  O   GLY A   7     -13.678  -4.905   5.238  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.792  -6.128   5.713  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -15.754  -3.860   7.302  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -14.849  -5.369   7.414  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.393  -3.658   4.632  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.744  -3.292   3.333  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.448  -1.786   3.288  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.605  -1.144   2.266  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.765  -3.680   2.257  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.517  -5.124   1.807  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.846  -5.880   1.758  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.880  -5.123   0.415  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.278  -3.299   4.851  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.834  -3.856   3.196  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.763  -3.595   2.661  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.662  -3.020   1.410  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.853  -5.610   2.509  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.239  -5.984   2.758  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -16.687  -6.860   1.331  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.550  -5.333   1.149  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.935  -4.600   0.452  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.539  -4.626  -0.282  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -14.716  -6.140   0.093  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.016  -1.219   4.391  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.703   0.247   4.415  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.413   0.541   3.633  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.182   1.656   3.201  1.00  0.00           O  
ATOM    116  CB  THR A   9     -13.544   0.602   5.903  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -13.523   2.016   6.050  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -12.240   0.014   6.453  1.00  0.00           C  
ATOM    119  H   THR A   9     -13.894  -1.759   5.200  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.522   0.804   3.994  1.00  0.00           H  
ATOM    121  HB  THR A   9     -14.377   0.198   6.458  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.424   2.337   5.973  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -12.111  -0.990   6.078  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -12.283  -0.008   7.532  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -11.408   0.627   6.139  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.578  -0.450   3.443  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.307  -0.243   2.689  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.978  -1.504   1.867  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.486  -2.573   2.151  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.249   0.036   3.774  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.397   1.241   3.358  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.340  -1.183   3.979  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.514   2.341   4.416  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.791  -1.337   3.798  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.399   0.612   2.036  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.750   0.261   4.702  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.364   0.938   3.266  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.747   1.621   2.410  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -7.641  -0.979   4.778  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -7.796  -1.387   3.069  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.942  -2.041   4.240  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.109   1.984   5.352  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -9.554   2.601   4.551  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.963   3.212   4.094  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.138  -1.333   0.872  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.742  -2.469   0.005  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.648  -3.315   0.682  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.581  -2.813   0.986  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.204  -1.787  -1.249  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.753  -0.428  -0.808  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.488  -0.081   0.465  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.598  -3.075  -0.243  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.372  -2.348  -1.652  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.985  -1.693  -1.988  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.687  -0.440  -0.624  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.985   0.301  -1.569  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.789   0.246   1.222  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.231   0.678   0.281  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.951  -4.577   0.894  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.977  -5.499   1.539  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.830  -5.849   0.575  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.693  -5.993   0.983  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.813  -6.734   1.865  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.950  -6.704   0.892  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.211  -5.257   0.559  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.589  -5.067   2.448  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.225  -7.632   1.731  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.190  -6.678   2.874  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.683  -7.249  -0.003  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.830  -7.138   1.340  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.436  -5.148  -0.494  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.015  -4.867   1.163  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.123  -5.986  -0.699  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.054  -6.326  -1.693  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.013  -5.199  -1.766  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.823  -5.450  -1.784  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.786  -6.482  -3.035  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.768  -6.636  -4.170  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.680  -7.726  -2.991  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.047  -5.864  -1.001  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.578  -7.257  -1.426  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.394  -5.607  -3.216  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.961  -7.277  -3.847  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.373  -5.666  -4.433  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.252  -7.073  -5.032  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.434  -7.601  -2.229  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -6.078  -8.593  -2.762  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.157  -7.862  -3.950  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.453  -3.962  -1.804  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.489  -2.815  -1.872  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.547  -2.843  -0.659  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.351  -2.657  -0.789  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.362  -1.549  -1.856  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.473  -0.306  -1.761  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.186  -1.478  -3.146  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.418  -3.789  -1.786  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.921  -2.858  -2.788  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.026  -1.582  -1.004  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.753  -0.314  -2.566  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.953  -0.306  -0.814  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.086   0.581  -1.834  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.522  -1.384  -3.994  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.842  -0.621  -3.107  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.776  -2.377  -3.249  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.079  -3.080   0.516  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.221  -3.129   1.743  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.233  -4.301   1.655  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.082  -4.179   2.035  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.195  -3.332   2.905  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.045  -3.232   0.591  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.690  -2.199   1.866  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.946  -4.057   2.627  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.673  -2.393   3.144  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -2.654  -3.689   3.769  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.671  -5.430   1.150  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.756  -6.610   1.029  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.379  -6.303   0.042  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.512  -6.697   0.249  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.636  -7.751   0.505  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.098  -9.091   1.017  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.335  -9.201   2.525  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.823 -10.236   0.305  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.602  -5.500   0.847  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.353  -6.870   1.994  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.650  -7.613   0.854  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.624  -7.748  -0.574  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.038  -9.153   0.814  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.598  -8.610   3.048  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.250 -10.233   2.828  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.324  -8.836   2.762  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.888 -10.142   0.463  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.483 -11.180   0.704  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.611 -10.195  -0.753  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.083  -5.593  -1.024  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.145  -5.245  -2.021  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.165  -4.294  -1.379  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.358  -4.433  -1.572  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.408  -4.558  -3.181  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.424  -4.003  -4.185  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.497  -5.573  -3.887  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.837  -5.282  -1.163  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.636  -6.139  -2.373  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.192  -3.747  -2.793  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.309  -4.622  -4.184  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.690  -2.993  -3.907  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       0.988  -3.999  -5.173  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.021  -5.908  -4.797  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.441  -5.107  -4.127  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.668  -6.419  -3.239  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.702  -3.338  -0.604  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.641  -2.384   0.069  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.578  -3.157   1.009  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.741  -2.822   1.153  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.741  -1.418   0.852  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.581  -0.599   1.838  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.046  -0.465  -0.125  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.735  -3.256  -0.457  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.214  -1.842  -0.667  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.997  -1.982   1.397  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.536  -0.363   1.391  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.739  -1.175   2.739  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.062   0.316   2.083  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.789   0.112  -0.655  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.397   0.202   0.423  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.463  -1.036  -0.831  1.00  0.00           H  
ATOM    266  N   MET A  19       3.083  -4.201   1.634  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.945  -5.014   2.547  1.00  0.00           C  
ATOM    268  C   MET A  19       5.020  -5.747   1.732  1.00  0.00           C  
ATOM    269  O   MET A  19       6.145  -5.898   2.168  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.993  -6.015   3.209  1.00  0.00           C  
ATOM    271  CG  MET A  19       3.622  -6.553   4.497  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.396  -6.521   5.829  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.462  -7.984   5.318  1.00  0.00           C  
ATOM    274  H   MET A  19       2.148  -4.457   1.489  1.00  0.00           H  
ATOM    275  HA  MET A  19       4.401  -4.385   3.296  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.059  -5.523   3.442  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.806  -6.836   2.532  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.954  -7.568   4.339  1.00  0.00           H  
ATOM    279  HG3 MET A  19       4.466  -5.937   4.771  1.00  0.00           H  
ATOM    280  HE1 MET A  19       2.150  -8.778   5.059  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.855  -7.745   4.460  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.824  -8.306   6.130  1.00  0.00           H  
ATOM    283  N   SER A  20       4.679  -6.190   0.544  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.678  -6.903  -0.315  1.00  0.00           C  
ATOM    285  C   SER A  20       6.578  -5.898  -1.059  1.00  0.00           C  
ATOM    286  O   SER A  20       7.511  -6.283  -1.737  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.843  -7.707  -1.314  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.282  -8.837  -0.657  1.00  0.00           O  
ATOM    289  H   SER A  20       3.767  -6.047   0.213  1.00  0.00           H  
ATOM    290  HA  SER A  20       6.276  -7.571   0.281  1.00  0.00           H  
ATOM    291  HB2 SER A  20       4.049  -7.090  -1.701  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.475  -8.030  -2.131  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.519  -9.126  -1.164  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.307  -4.617  -0.936  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.148  -3.597  -1.632  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.074  -2.909  -0.623  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.283  -2.933  -0.763  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.152  -2.590  -2.223  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.030  -2.811  -3.734  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.214  -2.152  -4.454  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.998  -0.682  -4.309  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       8.021   0.118  -4.150  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.601   0.212  -2.982  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.461   0.820  -5.163  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.551  -4.327  -0.387  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.723  -4.056  -2.420  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.186  -2.726  -1.760  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.502  -1.586  -2.036  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.027  -3.871  -3.942  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.108  -2.373  -4.087  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.145  -2.445  -3.987  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.216  -2.423  -5.498  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.088  -0.314  -4.331  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.263  -0.326  -2.210  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.383   0.825  -2.859  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.017   0.744  -6.055  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       9.244   1.432  -5.045  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.514  -2.304   0.395  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.358  -1.620   1.421  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.820  -2.634   2.472  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.968  -2.634   2.879  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.451  -0.560   2.053  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.244   0.704   2.288  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.217   0.744   3.295  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.007   1.836   1.499  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.952   1.915   3.512  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.743   3.006   1.715  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.716   3.047   2.722  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.537  -2.304   0.487  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.209  -1.148   0.954  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.624  -0.349   1.390  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.072  -0.926   2.996  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       9.400  -0.129   3.906  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.258   1.806   0.722  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.702   1.946   4.289  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.560   3.879   1.106  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.283   3.950   2.889  1.00  0.00           H  
ATOM    338  N   GLY A  23       7.936  -3.503   2.906  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.314  -4.530   3.922  1.00  0.00           C  
ATOM    340  C   GLY A  23       9.431  -5.413   3.360  1.00  0.00           C  
ATOM    341  O   GLY A  23      10.395  -5.712   4.040  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.020  -3.483   2.554  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       8.660  -4.037   4.820  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.458  -5.143   4.154  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.315  -5.821   2.116  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.380  -6.675   1.499  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.723  -5.936   1.534  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.741  -6.500   1.892  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.933  -6.904   0.051  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.746  -8.383  -0.196  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       8.615  -9.041   0.306  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.702  -9.098  -0.929  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       8.443 -10.411   0.076  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.529 -10.467  -1.158  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.399 -11.124  -0.656  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.531  -5.558   1.587  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.455  -7.618   2.019  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.999  -6.390  -0.124  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.685  -6.522  -0.623  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       7.877  -8.492   0.871  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      11.574  -8.591  -1.316  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       7.571 -10.918   0.463  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.267 -11.017  -1.723  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.266 -12.181  -0.834  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.727  -4.671   1.180  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.997  -3.879   1.204  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.536  -3.786   2.638  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.729  -3.830   2.859  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.616  -2.492   0.678  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.815  -1.573   0.744  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.867  -1.725  -0.169  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.875  -0.570   1.719  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.976  -0.874  -0.105  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.984   0.280   1.783  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      16.036   0.128   0.871  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.890  -4.239   0.905  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.732  -4.330   0.555  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      12.282  -2.575  -0.346  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.819  -2.085   1.284  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.821  -2.498  -0.921  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.064  -0.453   2.423  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.788  -0.991  -0.809  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.030   1.052   2.536  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.892   0.785   0.920  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.663  -3.667   3.611  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.124  -3.583   5.034  1.00  0.00           C  
ATOM    387  C   ALA A  26      13.918  -4.845   5.411  1.00  0.00           C  
ATOM    388  O   ALA A  26      14.810  -4.801   6.236  1.00  0.00           O  
ATOM    389  CB  ALA A  26      11.842  -3.487   5.866  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.704  -3.639   3.406  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.726  -2.702   5.183  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.087  -3.163   6.868  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.366  -4.455   5.907  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.171  -2.773   5.412  1.00  0.00           H  
ATOM    395  N   HIS A  27      13.599  -5.965   4.806  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.332  -7.231   5.114  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.491  -7.430   4.124  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.560  -7.875   4.494  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.285  -8.341   4.957  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.938  -9.689   5.121  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.745  -9.994   6.207  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.914 -10.820   4.343  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.169 -11.262   6.053  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.692 -11.811   4.933  1.00  0.00           N  
ATOM    405  H   HIS A  27      12.877  -5.972   4.142  1.00  0.00           H  
ATOM    406  HA  HIS A  27      14.702  -7.214   6.127  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.518  -8.221   5.708  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      12.839  -8.277   3.975  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      14.966  -9.396   6.951  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.373 -10.924   3.414  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      15.817 -11.772   6.750  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.283  -7.107   2.869  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.368  -7.283   1.853  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.362  -6.118   1.924  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.544  -6.320   2.129  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.653  -7.296   0.494  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.391  -8.741   0.047  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      16.720  -9.478  -0.128  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      14.539  -9.463   1.098  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.410  -6.753   2.594  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.878  -8.219   2.009  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.714  -6.770   0.577  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.273  -6.805  -0.242  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.863  -8.731  -0.897  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.472  -8.788  -0.481  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      16.597 -10.274  -0.848  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.029  -9.895   0.819  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.176  -9.822   1.893  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      14.032 -10.298   0.639  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      13.810  -8.777   1.504  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.884  -4.902   1.752  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.776  -3.694   1.801  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.794  -3.719   0.646  1.00  0.00           C  
ATOM    434  O   LEU A  29      18.963  -4.727  -0.014  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.486  -3.756   3.161  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.128  -2.513   3.985  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      16.927  -2.818   4.884  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.324  -2.116   4.854  1.00  0.00           C  
ATOM    439  H   LEU A  29      15.926  -4.781   1.589  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.179  -2.798   1.744  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.172  -4.642   3.693  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.555  -3.788   3.009  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.879  -1.699   3.319  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.016  -2.550   4.368  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.005  -2.246   5.796  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      16.910  -3.871   5.119  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.195  -1.100   5.201  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.231  -2.184   4.274  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      19.389  -2.779   5.704  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.441  -2.593   0.435  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.447  -2.482  -0.650  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.770  -3.145  -0.238  1.00  0.00           C  
ATOM    453  O   PRO A  30      21.949  -3.540   0.900  1.00  0.00           O  
ATOM    454  CB  PRO A  30      20.624  -0.976  -0.821  1.00  0.00           C  
ATOM    455  CG  PRO A  30      20.242  -0.378   0.498  1.00  0.00           C  
ATOM    456  CD  PRO A  30      19.294  -1.333   1.178  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.072  -2.916  -1.564  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.653  -0.745  -1.056  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      19.970  -0.607  -1.595  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      21.124  -0.239   1.105  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      19.750   0.569   0.343  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      19.576  -1.468   2.213  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      18.279  -0.977   1.105  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.698  -3.264  -1.157  1.00  0.00           N  
ATOM    465  CA  ARG A  31      24.014  -3.896  -0.829  1.00  0.00           C  
ATOM    466  C   ARG A  31      25.137  -2.852  -0.887  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.169  -2.089  -1.840  1.00  0.00           O  
ATOM    468  CB  ARG A  31      24.220  -4.970  -1.902  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.360  -6.196  -1.575  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.009  -6.938  -2.869  1.00  0.00           C  
ATOM    471  NE  ARG A  31      23.939  -8.104  -2.914  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      23.489  -9.309  -2.689  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      23.426  -9.763  -1.465  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      23.104 -10.058  -3.688  1.00  0.00           N  
ATOM    475  OXT ARG A  31      25.947  -2.834   0.024  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.529  -2.935  -2.065  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.976  -4.354   0.147  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.935  -4.575  -2.866  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      25.260  -5.259  -1.924  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.908  -6.855  -0.918  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.450  -5.878  -1.089  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      21.981  -7.274  -2.840  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.172  -6.302  -3.726  1.00  0.00           H  
ATOM    484  HE  ARG A  31      24.889  -7.965  -3.114  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      23.722  -9.187  -0.701  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      23.083 -10.686  -1.289  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      23.153  -9.708  -4.624  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      22.759 -10.983  -3.519  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -10.886  -5.273  19.416  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.758  -4.782  18.305  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.219  -3.346  18.588  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.722  -3.048  19.657  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.956  -5.736  18.278  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.534  -7.072  17.659  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.085  -7.929  18.401  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.665  -7.211  16.455  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.230  -4.828  17.366  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -13.308  -5.901  19.286  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -13.749  -5.303  17.687  1.00  0.00           H  
ATOM     12  N   THR A   2     -12.046  -2.456  17.640  1.00  0.00           N  
ATOM     13  CA  THR A   2     -12.469  -1.034  17.848  1.00  0.00           C  
ATOM     14  C   THR A   2     -13.021  -0.443  16.542  1.00  0.00           C  
ATOM     15  O   THR A   2     -12.313   0.211  15.794  1.00  0.00           O  
ATOM     16  CB  THR A   2     -11.197  -0.289  18.283  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -10.095  -0.720  17.492  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -10.910  -0.571  19.759  1.00  0.00           C  
ATOM     19  H   THR A   2     -11.636  -2.722  16.791  1.00  0.00           H  
ATOM     20  HA  THR A   2     -13.213  -0.974  18.627  1.00  0.00           H  
ATOM     21  HB  THR A   2     -11.341   0.773  18.148  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -9.609   0.059  17.210  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -10.422  -1.530  19.855  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -11.837  -0.584  20.311  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -10.266   0.200  20.155  1.00  0.00           H  
ATOM     26  N   GLU A   3     -14.281  -0.665  16.262  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -14.881  -0.117  15.008  1.00  0.00           C  
ATOM     28  C   GLU A   3     -15.655   1.175  15.312  1.00  0.00           C  
ATOM     29  O   GLU A   3     -16.859   1.248  15.147  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -15.821  -1.217  14.499  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -15.801  -1.240  12.968  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -16.675  -2.388  12.458  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -16.237  -3.524  12.540  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -17.769  -2.114  11.992  1.00  0.00           O  
ATOM     35  H   GLU A   3     -14.834  -1.192  16.879  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -14.110   0.072  14.278  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -15.493  -2.175  14.877  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -16.826  -1.021  14.840  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -16.180  -0.302  12.589  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -14.787  -1.383  12.623  1.00  0.00           H  
ATOM     41  N   ILE A   4     -14.965   2.201  15.751  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -15.651   3.496  16.060  1.00  0.00           C  
ATOM     43  C   ILE A   4     -15.634   4.399  14.819  1.00  0.00           C  
ATOM     44  O   ILE A   4     -16.623   5.028  14.487  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.838   4.122  17.202  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.975   3.260  18.461  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -15.360   5.532  17.497  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.720   3.411  19.324  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.995   2.122  15.871  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -16.665   3.317  16.383  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.798   4.178  16.913  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.839   3.581  19.025  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.093   2.225  18.180  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -16.409   5.483  17.750  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -15.228   6.156  16.625  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -14.810   5.953  18.326  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.852   3.117  18.751  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.805   2.781  20.197  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -13.616   4.441  19.632  1.00  0.00           H  
ATOM     60  N   ILE A   5     -14.519   4.461  14.132  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -14.426   5.314  12.908  1.00  0.00           C  
ATOM     62  C   ILE A   5     -14.104   4.432  11.692  1.00  0.00           C  
ATOM     63  O   ILE A   5     -13.082   4.585  11.050  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -13.280   6.301  13.189  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -13.504   7.003  14.539  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -13.220   7.351  12.074  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -14.787   7.841  14.491  1.00  0.00           C  
ATOM     68  H   ILE A   5     -13.740   3.940  14.422  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -15.348   5.851  12.752  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -12.346   5.759  13.216  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -13.590   6.261  15.319  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -12.665   7.648  14.750  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -12.641   8.199  12.410  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -14.222   7.674  11.828  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -12.755   6.922  11.199  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -15.611   7.223  14.166  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -14.657   8.661  13.799  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -14.997   8.233  15.476  1.00  0.00           H  
ATOM     79  N   GLY A   6     -14.973   3.503  11.377  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -14.726   2.603  10.211  1.00  0.00           C  
ATOM     81  C   GLY A   6     -13.816   1.451  10.641  1.00  0.00           C  
ATOM     82  O   GLY A   6     -14.273   0.356  10.908  1.00  0.00           O  
ATOM     83  H   GLY A   6     -15.787   3.395  11.912  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -15.668   2.208   9.856  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -14.248   3.160   9.419  1.00  0.00           H  
ATOM     86  N   GLY A   7     -12.528   1.688  10.706  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -11.579   0.609  11.117  1.00  0.00           C  
ATOM     88  C   GLY A   7     -11.018  -0.082   9.873  1.00  0.00           C  
ATOM     89  O   GLY A   7      -9.822  -0.252   9.735  1.00  0.00           O  
ATOM     90  H   GLY A   7     -12.185   2.577  10.482  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -10.769   1.042  11.687  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -12.099  -0.117  11.725  1.00  0.00           H  
ATOM     93  N   LEU A   8     -11.875  -0.477   8.964  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -11.402  -1.156   7.721  1.00  0.00           C  
ATOM     95  C   LEU A   8     -11.834  -0.351   6.489  1.00  0.00           C  
ATOM     96  O   LEU A   8     -12.561  -0.832   5.640  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -12.073  -2.534   7.740  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -11.225  -3.506   8.567  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -11.870  -3.707   9.940  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -11.141  -4.851   7.841  1.00  0.00           C  
ATOM    101  H   LEU A   8     -12.833  -0.321   9.099  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -10.329  -1.268   7.738  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -13.057  -2.450   8.178  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -12.160  -2.906   6.730  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -10.232  -3.100   8.692  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -11.942  -2.756  10.447  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -11.264  -4.382  10.526  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -12.859  -4.125   9.817  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -10.600  -5.558   8.454  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -10.625  -4.721   6.901  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.137  -5.224   7.656  1.00  0.00           H  
ATOM    112  N   THR A   9     -11.389   0.877   6.392  1.00  0.00           N  
ATOM    113  CA  THR A   9     -11.765   1.730   5.219  1.00  0.00           C  
ATOM    114  C   THR A   9     -10.606   1.815   4.212  1.00  0.00           C  
ATOM    115  O   THR A   9     -10.470   2.788   3.493  1.00  0.00           O  
ATOM    116  CB  THR A   9     -12.066   3.115   5.806  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -10.925   3.591   6.517  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -13.272   3.028   6.749  1.00  0.00           C  
ATOM    119  H   THR A   9     -10.805   1.239   7.091  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.649   1.338   4.739  1.00  0.00           H  
ATOM    121  HB  THR A   9     -12.294   3.798   5.004  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -11.034   3.376   7.447  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -13.029   2.396   7.590  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -14.114   2.610   6.218  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -13.525   4.017   7.102  1.00  0.00           H  
ATOM    126  N   ILE A  10      -9.776   0.802   4.151  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.628   0.821   3.191  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.715  -0.380   2.238  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.319  -1.385   2.564  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -7.358   0.738   4.055  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -7.330  -0.588   4.830  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -7.328   1.906   5.046  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -6.196  -1.470   4.298  1.00  0.00           C  
ATOM    134  H   ILE A  10      -9.908   0.028   4.735  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.628   1.743   2.629  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.490   0.797   3.414  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.167  -0.389   5.880  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.270  -1.101   4.704  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -6.302   2.160   5.270  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -7.834   1.619   5.956  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -7.824   2.760   4.612  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -6.325  -2.479   4.661  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -5.248  -1.082   4.640  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.218  -1.470   3.218  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.103  -0.237   1.085  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.112  -1.330   0.077  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.179  -2.473   0.513  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.001  -2.260   0.726  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.593  -0.651  -1.189  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -6.780   0.509  -0.707  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.358   0.940   0.616  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.114  -1.690  -0.083  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -6.976  -1.335  -1.755  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.417  -0.299  -1.791  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -5.750   0.209  -0.581  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -6.845   1.323  -1.412  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.565   1.191   1.309  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.026   1.776   0.485  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.743  -3.656   0.633  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.952  -4.846   1.053  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.986  -5.282  -0.059  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.834  -5.574   0.198  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.013  -5.912   1.311  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.186  -5.501   0.482  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.154  -3.997   0.391  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.412  -4.637   1.962  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.651  -6.884   1.002  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.286  -5.927   2.356  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.110  -5.937  -0.505  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.103  -5.817   0.956  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.463  -3.672  -0.593  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.778  -3.557   1.152  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.444  -5.323  -1.290  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.542  -5.737  -2.415  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.353  -4.770  -2.524  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.250  -5.169  -2.847  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.399  -5.695  -3.692  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -7.546  -6.703  -3.577  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.977  -4.288  -3.902  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.375  -5.082  -1.471  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.184  -6.741  -2.250  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.782  -5.958  -4.539  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -7.972  -6.876  -4.554  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -8.306  -6.312  -2.918  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.169  -7.634  -3.179  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.468  -3.959  -2.998  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.691  -4.310  -4.711  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.178  -3.605  -4.148  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.565  -3.506  -2.243  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.443  -2.520  -2.316  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.593  -2.617  -1.045  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.378  -2.648  -1.104  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.112  -1.142  -2.424  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.041  -0.054  -2.528  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.998  -1.095  -3.674  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.460  -3.209  -1.973  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.837  -2.706  -3.190  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.717  -0.969  -1.546  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.410  -0.249  -3.384  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.440  -0.053  -1.631  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.516   0.909  -2.643  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.926  -1.612  -3.479  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.487  -1.574  -4.496  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.206  -0.066  -3.929  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.226  -2.674   0.105  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.462  -2.778   1.389  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.618  -4.060   1.406  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.482  -4.054   1.844  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.527  -2.822   2.488  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.208  -2.654   0.122  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.833  -1.912   1.522  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.045  -2.854   3.453  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.138  -3.703   2.361  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.147  -1.940   2.424  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.164  -5.155   0.927  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.398  -6.442   0.904  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.157  -6.306   0.009  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.923  -6.736   0.368  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.370  -7.477   0.326  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.761  -8.880   0.431  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.602  -9.736   1.381  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.738  -9.529  -0.955  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.082  -5.128   0.577  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.111  -6.725   1.905  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.298  -7.445   0.881  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.564  -7.247  -0.710  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.752  -8.807   0.812  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.844  -9.164   2.263  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.041 -10.615   1.664  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.513 -10.036   0.884  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.461 -10.569  -0.861  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.018  -9.021  -1.580  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.718  -9.457  -1.404  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.306  -5.704  -1.148  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.866  -5.532  -2.066  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.918  -4.624  -1.408  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.107  -4.845  -1.545  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.293  -4.880  -3.335  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.433  -4.431  -4.255  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.582  -5.894  -4.081  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.187  -5.362  -1.411  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.297  -6.491  -2.307  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.304  -4.023  -3.059  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.028  -4.143  -5.214  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.131  -5.244  -4.387  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.941  -3.587  -3.812  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.224  -5.373  -4.775  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.188  -6.439  -3.372  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.048  -6.585  -4.621  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.486  -3.614  -0.690  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.457  -2.695  -0.014  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.254  -3.462   1.051  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.457  -3.321   1.151  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.595  -1.598   0.627  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.465  -0.700   1.514  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.953  -0.748  -0.474  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.522  -3.463  -0.591  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.126  -2.259  -0.739  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.822  -2.054   1.228  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.675  -1.207   2.445  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.941   0.222   1.717  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.393  -0.482   1.006  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.071  -0.530  -0.208  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.974  -1.291  -1.408  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.501   0.176  -0.584  1.00  0.00           H  
ATOM    266  N   MET A  19       2.592  -4.279   1.838  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.314  -5.063   2.889  1.00  0.00           C  
ATOM    268  C   MET A  19       4.344  -5.999   2.240  1.00  0.00           C  
ATOM    269  O   MET A  19       5.444  -6.162   2.735  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.230  -5.870   3.610  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.843  -5.159   4.909  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.475  -6.044   5.697  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.855  -4.950   5.145  1.00  0.00           C  
ATOM    274  H   MET A  19       1.622  -4.380   1.730  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.800  -4.397   3.585  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.361  -5.957   2.973  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.606  -6.855   3.840  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.692  -5.141   5.576  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.537  -4.146   4.688  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.721  -4.722   4.097  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.832  -4.036   5.716  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -1.808  -5.440   5.292  1.00  0.00           H  
ATOM    283  N   SER A  20       3.996  -6.606   1.128  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.956  -7.524   0.434  1.00  0.00           C  
ATOM    285  C   SER A  20       6.185  -6.743  -0.059  1.00  0.00           C  
ATOM    286  O   SER A  20       7.259  -7.295  -0.204  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.178  -8.104  -0.752  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.479  -9.490  -0.877  1.00  0.00           O  
ATOM    289  H   SER A  20       3.106  -6.449   0.745  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.259  -8.319   1.097  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.121  -7.985  -0.587  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.460  -7.581  -1.657  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.759  -9.987  -0.480  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.035  -5.463  -0.308  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.192  -4.640  -0.781  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.634  -3.651   0.313  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.302  -2.673   0.035  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.667  -3.887  -2.008  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.240  -4.517  -3.282  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.137  -5.281  -4.022  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.627  -4.328  -5.051  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.244  -4.207  -6.198  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.228  -5.193  -7.057  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       6.876  -3.099  -6.483  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.161  -5.038  -0.178  1.00  0.00           H  
ATOM    306  HA  ARG A  21       8.015  -5.278  -1.064  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.587  -3.943  -2.032  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.972  -2.853  -1.953  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.633  -3.740  -3.921  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.034  -5.201  -3.020  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.546  -6.165  -4.493  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.344  -5.550  -3.342  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.829  -3.789  -4.864  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.744  -6.041  -6.837  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       6.699  -5.102  -7.935  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.887  -2.346  -5.824  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       7.350  -3.002  -7.358  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.271  -3.901   1.551  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.672  -2.978   2.657  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.771  -3.625   3.505  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.853  -3.088   3.640  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.397  -2.767   3.483  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.651  -1.744   4.567  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.588  -0.377   4.269  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.948  -2.163   5.869  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       6.822   0.570   5.274  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.182  -1.216   6.874  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       7.119   0.151   6.576  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.735  -4.696   1.754  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.011  -2.035   2.256  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.606  -2.415   2.838  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.102  -3.702   3.935  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.360  -0.053   3.265  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.997  -3.217   6.100  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       6.773   1.624   5.044  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.410  -1.539   7.879  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       7.299   0.882   7.351  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.503  -4.777   4.074  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.533  -5.465   4.912  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.668  -5.975   4.020  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.832  -5.866   4.361  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.624  -5.191   3.946  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.929  -4.769   5.637  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.080  -6.300   5.426  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.338  -6.527   2.876  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.397  -7.041   1.951  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.304  -5.892   1.500  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.515  -5.999   1.532  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.640  -7.629   0.754  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.245  -8.961   0.381  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.427  -9.007  -0.366  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.624 -10.150   0.783  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.989 -10.242  -0.711  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.185 -11.385   0.437  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.368 -11.431  -0.310  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.393  -6.599   2.624  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.978  -7.811   2.434  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.602  -7.763   1.015  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.714  -6.954  -0.085  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.907  -8.091  -0.676  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.711 -10.114   1.360  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.901 -10.277  -1.288  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.707 -12.301   0.747  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.802 -12.383  -0.577  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.722  -4.790   1.089  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.543  -3.621   0.642  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.394  -3.096   1.808  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.537  -2.723   1.627  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.530  -2.562   0.193  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.235  -1.486  -0.598  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.573  -1.708  -1.939  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.551  -0.264   0.009  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.226  -0.709  -2.671  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.205   0.734  -0.723  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.542   0.513  -2.063  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.742  -4.731   1.079  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.175  -3.901  -0.186  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.775  -3.027  -0.426  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.060  -2.123   1.061  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.329  -2.649  -2.408  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.291  -0.093   1.044  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.487  -0.880  -3.706  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.448   1.676  -0.253  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.046   1.283  -2.628  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.845  -3.076   3.002  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.624  -2.587   4.184  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.869  -3.459   4.400  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.895  -2.984   4.848  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.669  -2.711   5.374  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.923  -3.389   3.121  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.908  -1.555   4.046  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.095  -2.211   6.230  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.517  -3.755   5.606  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.721  -2.256   5.124  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.786  -4.727   4.079  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.963  -5.631   4.254  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.502  -6.050   2.879  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.623  -7.224   2.579  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.427  -6.845   5.022  1.00  0.00           C  
ATOM    400  CG  HIS A  27      15.022  -6.431   6.412  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.794  -6.774   6.954  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      15.668  -5.700   7.378  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.741  -6.256   8.196  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.858  -5.592   8.504  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.949  -5.085   3.715  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.734  -5.141   4.827  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.569  -7.248   4.502  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      16.197  -7.600   5.082  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.093  -7.298   6.515  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.657  -5.275   7.280  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.897  -6.364   8.861  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.820  -5.094   2.039  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.343  -5.429   0.678  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.706  -4.760   0.438  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.714  -5.430   0.308  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.288  -4.886  -0.296  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.015  -5.909  -1.405  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.293  -6.152  -2.211  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.541  -7.230  -0.789  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.708  -4.155   2.301  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.430  -6.498   0.564  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.372  -4.689   0.241  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.647  -3.968  -0.739  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.247  -5.524  -2.063  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.791  -5.211  -2.389  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.040  -6.609  -3.157  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.949  -6.808  -1.658  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.346  -7.950  -0.815  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      14.702  -7.609  -1.352  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.240  -7.063   0.235  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.744  -3.449   0.374  1.00  0.00           N  
ATOM    432  CA  LEU A  29      20.044  -2.747   0.136  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.971  -1.297   0.642  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.225  -0.494   0.111  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.239  -2.778  -1.386  1.00  0.00           C  
ATOM    436  CG  LEU A  29      21.734  -2.861  -1.734  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      22.477  -1.655  -1.152  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      22.326  -4.153  -1.162  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.920  -2.929   0.479  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.848  -3.275   0.620  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.732  -3.639  -1.791  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.823  -1.880  -1.819  1.00  0.00           H  
ATOM    443  HG  LEU A  29      21.847  -2.861  -2.809  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.817  -0.800  -1.129  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      23.334  -1.429  -1.768  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      22.804  -1.883  -0.149  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      22.492  -4.036  -0.101  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      23.266  -4.365  -1.651  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      21.641  -4.970  -1.331  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.757  -1.011   1.654  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.790   0.356   2.237  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.506   1.328   1.285  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.698   1.548   1.392  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.578   0.173   3.534  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.425  -1.038   3.306  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.676  -1.926   2.346  1.00  0.00           C  
ATOM    457  HA  PRO A  30      19.792   0.701   2.456  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.198   1.039   3.721  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.907   0.004   4.362  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.375  -0.749   2.879  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.581  -1.561   4.237  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.358  -2.385   1.642  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.118  -2.679   2.880  1.00  0.00           H  
ATOM    464  N   ARG A  31      20.775   1.905   0.356  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.376   2.869  -0.626  1.00  0.00           C  
ATOM    466  C   ARG A  31      22.555   2.219  -1.376  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.293   1.407  -2.248  1.00  0.00           O  
ATOM    468  CB  ARG A  31      21.830   4.076   0.211  1.00  0.00           C  
ATOM    469  CG  ARG A  31      20.610   4.914   0.606  1.00  0.00           C  
ATOM    470  CD  ARG A  31      21.054   6.339   0.954  1.00  0.00           C  
ATOM    471  NE  ARG A  31      19.887   7.205   0.616  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      19.918   7.955  -0.453  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      19.526   7.470  -1.604  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      20.342   9.188  -0.371  1.00  0.00           N  
ATOM    475  OXT ARG A  31      23.696   2.539  -1.072  1.00  0.00           O  
ATOM    476  H   ARG A  31      19.818   1.700   0.300  1.00  0.00           H  
ATOM    477  HA  ARG A  31      20.625   3.183  -1.334  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.334   3.730   1.100  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.506   4.683  -0.373  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      19.912   4.945  -0.219  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      20.131   4.468   1.465  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      21.285   6.410   2.009  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      21.909   6.622   0.361  1.00  0.00           H  
ATOM    484  HE  ARG A  31      19.096   7.213   1.196  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      19.203   6.525  -1.664  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      19.549   8.043  -2.423  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      20.642   9.557   0.509  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      20.368   9.766  -1.188  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -19.627 -14.636  11.857  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -20.429 -14.113  10.705  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.225 -12.862  11.120  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.368 -12.688  10.736  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -21.375 -15.261  10.309  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.155 -15.755  11.534  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.662 -16.647  12.205  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -23.229 -15.233  11.779  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -19.777 -13.878   9.878  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -22.070 -14.908   9.560  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -20.797 -16.075   9.901  1.00  0.00           H  
ATOM     12  N   THR A   2     -20.628 -11.990  11.894  1.00  0.00           N  
ATOM     13  CA  THR A   2     -21.345 -10.753  12.332  1.00  0.00           C  
ATOM     14  C   THR A   2     -20.795  -9.531  11.583  1.00  0.00           C  
ATOM     15  O   THR A   2     -19.787  -8.963  11.962  1.00  0.00           O  
ATOM     16  CB  THR A   2     -21.069 -10.644  13.838  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -21.393 -11.875  14.469  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -21.922  -9.524  14.438  1.00  0.00           C  
ATOM     19  H   THR A   2     -19.705 -12.145  12.187  1.00  0.00           H  
ATOM     20  HA  THR A   2     -22.406 -10.852  12.159  1.00  0.00           H  
ATOM     21  HB  THR A   2     -20.025 -10.420  13.997  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -20.883 -11.937  15.282  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -21.599  -8.573  14.041  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -21.808  -9.521  15.513  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -22.960  -9.686  14.187  1.00  0.00           H  
ATOM     26  N   GLU A   3     -21.452  -9.128  10.523  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -20.977  -7.945   9.741  1.00  0.00           C  
ATOM     28  C   GLU A   3     -22.118  -7.389   8.877  1.00  0.00           C  
ATOM     29  O   GLU A   3     -22.546  -8.010   7.923  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -19.840  -8.475   8.860  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -18.563  -7.676   9.135  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -17.348  -8.606   9.072  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -16.794  -8.751   7.995  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -16.994  -9.158  10.102  1.00  0.00           O  
ATOM     35  H   GLU A   3     -22.262  -9.604  10.239  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -20.604  -7.183  10.406  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -19.668  -9.519   9.083  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -20.110  -8.370   7.821  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -18.460  -6.897   8.393  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -18.620  -7.231  10.117  1.00  0.00           H  
ATOM     41  N   ILE A   4     -22.609  -6.223   9.208  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -23.720  -5.618   8.412  1.00  0.00           C  
ATOM     43  C   ILE A   4     -23.360  -4.183   8.013  1.00  0.00           C  
ATOM     44  O   ILE A   4     -22.418  -3.608   8.522  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -24.952  -5.633   9.333  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -24.626  -4.930  10.658  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -25.368  -7.079   9.612  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -25.927  -4.519  11.352  1.00  0.00           C  
ATOM     49  H   ILE A   4     -22.246  -5.742   9.980  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -23.914  -6.211   7.532  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -25.765  -5.118   8.843  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -24.074  -5.605  11.297  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -24.032  -4.050  10.464  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -26.377  -7.095   9.997  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -24.698  -7.514  10.340  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -25.323  -7.651   8.696  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -25.713  -3.778  12.108  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -26.377  -5.385  11.815  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -26.608  -4.104  10.624  1.00  0.00           H  
ATOM     60  N   ILE A   5     -24.113  -3.609   7.103  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -23.844  -2.206   6.643  1.00  0.00           C  
ATOM     62  C   ILE A   5     -22.412  -2.087   6.095  1.00  0.00           C  
ATOM     63  O   ILE A   5     -21.500  -1.675   6.789  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -24.035  -1.313   7.879  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -25.418  -1.565   8.496  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -23.926   0.159   7.472  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -25.400  -1.165   9.974  1.00  0.00           C  
ATOM     68  H   ILE A   5     -24.864  -4.107   6.717  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -24.554  -1.926   5.879  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -23.268  -1.540   8.604  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -26.157  -0.977   7.973  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -25.666  -2.612   8.413  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -22.905   0.385   7.203  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -24.227   0.784   8.300  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -24.572   0.347   6.626  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -26.290  -1.538  10.458  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -25.370  -0.088  10.054  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -24.527  -1.585  10.451  1.00  0.00           H  
ATOM     79  N   GLY A   6     -22.214  -2.448   4.852  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -20.852  -2.360   4.246  1.00  0.00           C  
ATOM     81  C   GLY A   6     -20.617  -0.943   3.710  1.00  0.00           C  
ATOM     82  O   GLY A   6     -20.733  -0.693   2.526  1.00  0.00           O  
ATOM     83  H   GLY A   6     -22.967  -2.775   4.316  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -20.108  -2.591   4.995  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -20.773  -3.064   3.432  1.00  0.00           H  
ATOM     86  N   GLY A   7     -20.294  -0.015   4.580  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -20.055   1.392   4.133  1.00  0.00           C  
ATOM     88  C   GLY A   7     -18.708   1.489   3.409  1.00  0.00           C  
ATOM     89  O   GLY A   7     -18.640   1.892   2.263  1.00  0.00           O  
ATOM     90  H   GLY A   7     -20.211  -0.244   5.530  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -20.847   1.695   3.463  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -20.043   2.044   4.993  1.00  0.00           H  
ATOM     93  N   LEU A   8     -17.637   1.122   4.067  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.291   1.191   3.418  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.630  -0.194   3.427  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.525  -0.366   3.910  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.492   2.189   4.265  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -14.559   2.998   3.360  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.361   4.076   2.626  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -13.475   3.664   4.212  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.716   0.799   4.989  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.381   1.556   2.407  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.175   2.859   4.770  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.907   1.653   4.997  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.098   2.339   2.639  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.153   3.611   2.059  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -14.709   4.617   1.958  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -15.787   4.760   3.345  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.934   4.165   5.051  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.937   4.383   3.613  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.789   2.911   4.572  1.00  0.00           H  
ATOM    112  N   THR A   9     -16.302  -1.184   2.894  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.723  -2.563   2.865  1.00  0.00           C  
ATOM    114  C   THR A   9     -14.854  -2.748   1.613  1.00  0.00           C  
ATOM    115  O   THR A   9     -15.218  -3.452   0.687  1.00  0.00           O  
ATOM    116  CB  THR A   9     -16.930  -3.514   2.843  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -17.882  -3.062   1.885  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.578  -3.552   4.228  1.00  0.00           C  
ATOM    119  H   THR A   9     -17.190  -1.020   2.510  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.136  -2.739   3.754  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.599  -4.506   2.579  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.542  -3.265   1.009  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -16.816  -3.711   4.977  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -18.296  -4.358   4.267  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.080  -2.615   4.417  1.00  0.00           H  
ATOM    126  N   ILE A  10     -13.706  -2.119   1.582  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -12.805  -2.253   0.392  1.00  0.00           C  
ATOM    128  C   ILE A  10     -11.985  -3.548   0.489  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.680  -4.008   1.575  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -11.878  -1.025   0.417  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -11.054  -1.006   1.714  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -12.712   0.256   0.327  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -9.569  -1.170   1.379  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.437  -1.559   2.341  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -13.389  -2.251  -0.515  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -11.210  -1.071  -0.431  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -11.207  -0.066   2.224  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -11.367  -1.817   2.354  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -13.552   0.094  -0.333  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -12.099   1.056  -0.062  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -13.072   0.522   1.309  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.315  -0.530   0.548  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -9.369  -2.198   1.117  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.975  -0.896   2.239  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.648  -4.091  -0.656  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.848  -5.342  -0.700  1.00  0.00           C  
ATOM    147  C   PRO A  11      -9.394  -5.059  -0.289  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.776  -4.144  -0.803  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.934  -5.771  -2.163  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -11.206  -4.511  -2.923  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.976  -3.600  -2.002  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -11.288  -6.096  -0.068  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.997  -6.208  -2.481  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -11.743  -6.470  -2.305  1.00  0.00           H  
ATOM    155  HG2 PRO A  11     -10.274  -4.047  -3.212  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -11.799  -4.728  -3.797  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -11.648  -2.576  -2.127  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -13.036  -3.685  -2.182  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.896  -5.854   0.632  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.502  -5.681   1.118  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.498  -6.233   0.096  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.815  -7.211   0.340  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.474  -6.487   2.412  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.551  -7.515   2.264  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.574  -6.972   1.298  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.299  -4.642   1.326  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.510  -6.963   2.536  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.688  -5.847   3.251  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.130  -8.434   1.879  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.017  -7.699   3.221  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.850  -7.730   0.578  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.445  -6.617   1.827  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.411  -5.607  -1.047  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.456  -6.075  -2.100  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.296  -5.079  -2.234  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.139  -5.450  -2.163  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.277  -6.132  -3.397  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.395  -6.629  -4.546  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.456  -7.094  -3.217  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.975  -4.823  -1.212  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.080  -7.057  -1.858  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.648  -5.145  -3.630  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.986  -7.596  -4.295  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.590  -5.929  -4.711  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.988  -6.711  -5.445  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.090  -8.057  -2.891  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.976  -7.207  -4.157  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -8.135  -6.698  -2.478  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.601  -3.815  -2.422  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.520  -2.787  -2.558  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.660  -2.738  -1.283  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.457  -2.572  -1.350  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.250  -1.453  -2.799  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.035  -1.034  -1.549  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.226  -0.366  -3.138  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.543  -3.544  -2.473  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.900  -3.019  -3.410  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.935  -1.568  -3.626  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.672  -1.848  -1.234  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.642  -0.171  -1.780  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.346  -0.788  -0.756  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -3.742   0.532  -3.446  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -2.591  -0.707  -3.942  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.623  -0.153  -2.268  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.262  -2.895  -0.127  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.473  -2.870   1.145  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.589  -4.120   1.242  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.464  -4.058   1.700  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.512  -2.858   2.267  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.232  -3.040  -0.097  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.867  -1.978   1.193  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.958  -3.838   2.356  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.280  -2.132   2.042  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.033  -2.596   3.199  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.092  -5.253   0.803  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.285  -6.512   0.855  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.029  -6.381  -0.022  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.002  -6.955   0.271  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.210  -7.606   0.308  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.605  -8.984   0.594  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.735  -9.305   2.085  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.350 -10.046  -0.220  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.999  -5.271   0.432  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.010  -6.740   1.872  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.176  -7.530   0.786  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.325  -7.480  -0.757  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.561  -8.983   0.317  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.779  -9.299   2.366  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.203  -8.563   2.661  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.315 -10.281   2.282  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.938 -11.020  -0.003  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.240  -9.834  -1.273  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.398 -10.032   0.043  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.107  -5.623  -1.087  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.084  -5.450  -1.974  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.045  -4.414  -1.366  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.248  -4.531  -1.489  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.521  -4.952  -3.314  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.671  -4.630  -4.273  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.361  -6.039  -3.936  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.947  -5.166  -1.303  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.589  -6.392  -2.114  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.067  -4.060  -3.147  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.269  -4.278  -5.211  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.256  -5.522  -4.445  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.299  -3.866  -3.841  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.140  -6.314  -3.240  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.241  -6.908  -4.161  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.807  -5.665  -4.846  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.520  -3.402  -0.717  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.400  -2.353  -0.106  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.091  -2.883   1.160  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.248  -2.589   1.405  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.463  -1.187   0.238  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.249  -0.088   0.959  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.861  -0.610  -1.048  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.545  -3.328  -0.634  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.137  -2.026  -0.822  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.670  -1.542   0.881  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.225   0.013   0.508  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.360  -0.350   2.001  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.715   0.848   0.879  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.484   0.194  -1.410  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.130  -0.233  -0.843  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.802  -1.385  -1.798  1.00  0.00           H  
ATOM    266  N   MET A  19       2.397  -3.651   1.971  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.030  -4.185   3.223  1.00  0.00           C  
ATOM    268  C   MET A  19       4.232  -5.081   2.886  1.00  0.00           C  
ATOM    269  O   MET A  19       5.188  -5.150   3.635  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.929  -4.977   3.949  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.527  -6.212   3.136  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.544  -7.324   4.174  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.872  -6.224   4.425  1.00  0.00           C  
ATOM    274  H   MET A  19       1.464  -3.871   1.759  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.352  -3.365   3.846  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.294  -5.290   4.916  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.065  -4.343   4.082  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.941  -5.906   2.283  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.412  -6.727   2.798  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.724  -5.649   5.328  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.773  -6.809   4.518  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.963  -5.558   3.579  1.00  0.00           H  
ATOM    283  N   SER A  20       4.201  -5.754   1.762  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.353  -6.624   1.377  1.00  0.00           C  
ATOM    285  C   SER A  20       6.420  -5.791   0.653  1.00  0.00           C  
ATOM    286  O   SER A  20       7.590  -6.112   0.682  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.768  -7.683   0.438  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.586  -8.898   1.156  1.00  0.00           O  
ATOM    289  H   SER A  20       3.427  -5.675   1.165  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.775  -7.098   2.250  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.816  -7.349   0.061  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.445  -7.841  -0.391  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.402  -9.401   1.101  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.018  -4.721   0.004  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.998  -3.857  -0.728  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.053  -3.287   0.232  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.236  -3.508   0.058  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.158  -2.723  -1.326  1.00  0.00           C  
ATOM    299  CG  ARG A  21       5.787  -3.061  -2.772  1.00  0.00           C  
ATOM    300  CD  ARG A  21       4.708  -2.090  -3.269  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.269  -0.725  -3.046  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.089  -0.203  -3.919  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.621   0.328  -5.019  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.377  -0.211  -3.691  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.066  -4.486  -0.003  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.474  -4.416  -1.518  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.257  -2.597  -0.742  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.729  -1.806  -1.307  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.665  -2.975  -3.398  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.409  -4.071  -2.820  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       4.515  -2.254  -4.321  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       3.801  -2.214  -2.698  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.020  -0.217  -2.245  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.636   0.332  -5.191  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       6.247   0.730  -5.689  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.734  -0.618  -2.850  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.007   0.188  -4.357  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.634  -2.551   1.236  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.621  -1.963   2.198  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.294  -3.070   3.029  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.445  -2.952   3.406  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.810  -0.990   3.080  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.357  -1.661   4.361  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.174  -1.619   5.499  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.123  -2.319   4.411  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.756  -2.235   6.684  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.706  -2.936   5.597  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.523  -2.894   6.733  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.675  -2.383   1.353  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.372  -1.411   1.654  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       8.425  -0.138   3.326  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.942  -0.651   2.530  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       9.126  -1.111   5.461  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       5.493  -2.353   3.535  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.386  -2.202   7.561  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       4.754  -3.444   5.635  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       6.200  -3.369   7.648  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.591  -4.145   3.306  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.194  -5.258   4.100  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.332  -5.895   3.296  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.381  -6.204   3.830  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.668  -4.222   2.985  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.581  -4.868   5.031  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.442  -6.004   4.305  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.132  -6.083   2.013  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.201  -6.690   1.163  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.427  -5.771   1.128  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.521  -6.181   1.457  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.585  -6.825  -0.235  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.240  -8.272  -0.499  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.261  -9.222  -0.634  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.902  -8.666  -0.608  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.943 -10.562  -0.877  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.584 -10.006  -0.851  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.603 -10.955  -0.985  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.278  -5.818   1.609  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.473  -7.663   1.542  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.689  -6.225  -0.295  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.293  -6.484  -0.975  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.294  -8.920  -0.550  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       8.114  -7.934  -0.505  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.731 -11.294  -0.981  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.551 -10.309  -0.934  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.357 -11.989  -1.172  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.248  -4.531   0.741  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.404  -3.577   0.689  1.00  0.00           C  
ATOM    367  C   PHE A  25      14.082  -3.467   2.065  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.285  -3.314   2.159  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.797  -2.230   0.282  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.139  -1.937  -1.161  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.361  -2.479  -2.191  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.235  -1.122  -1.466  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      12.680  -2.207  -3.526  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.554  -0.850  -2.802  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.776  -1.393  -3.832  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.351  -4.224   0.487  1.00  0.00           H  
ATOM    377  HA  PHE A  25      14.119  -3.897  -0.053  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.723  -2.266   0.398  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      13.199  -1.449   0.911  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      11.516  -3.109  -1.954  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      14.835  -0.702  -0.672  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      12.080  -2.626  -4.321  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.399  -0.221  -3.038  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.023  -1.183  -4.863  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.318  -3.547   3.127  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.916  -3.450   4.495  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.671  -4.739   4.855  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.645  -4.705   5.583  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.728  -3.251   5.439  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.350  -3.673   3.026  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.578  -2.601   4.556  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.036  -4.072   5.325  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.230  -2.324   5.199  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.081  -3.217   6.459  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.227  -5.871   4.363  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.920  -7.157   4.694  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.610  -7.746   3.452  1.00  0.00           C  
ATOM    398  O   HIS A  27      15.500  -8.926   3.174  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.808  -8.088   5.191  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.281  -7.587   6.510  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.850  -7.949   7.721  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      12.239  -6.749   6.823  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.154  -7.337   8.695  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      12.161  -6.593   8.203  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.435  -5.879   3.784  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.642  -7.000   5.480  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.006  -8.108   4.467  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.203  -9.084   5.318  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      14.621  -8.543   7.844  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      11.581  -6.281   6.106  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      13.372  -7.435   9.749  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.329  -6.938   2.711  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.034  -7.458   1.495  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.554  -7.326   1.666  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.285  -8.293   1.547  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.540  -6.584   0.333  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.916  -7.461  -0.764  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      16.936  -8.493  -1.254  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      14.684  -8.187  -0.211  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.413  -5.992   2.955  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.766  -8.488   1.319  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.800  -5.886   0.698  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.372  -6.035  -0.082  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.618  -6.834  -1.592  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      16.548  -8.993  -2.130  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.117  -9.219  -0.476  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      17.860  -7.994  -1.504  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      14.737  -8.218   0.868  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      14.655  -9.195  -0.598  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      13.791  -7.660  -0.512  1.00  0.00           H  
ATOM    431  N   LEU A  29      19.032  -6.139   1.950  1.00  0.00           N  
ATOM    432  CA  LEU A  29      20.502  -5.941   2.134  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.837  -5.847   3.631  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.451  -4.900   4.290  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.820  -4.621   1.424  1.00  0.00           C  
ATOM    436  CG  LEU A  29      22.338  -4.462   1.288  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      22.733  -4.549  -0.188  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      22.760  -3.100   1.848  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.423  -5.377   2.046  1.00  0.00           H  
ATOM    440  HA  LEU A  29      21.050  -6.748   1.674  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.369  -4.626   0.443  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.423  -3.799   1.999  1.00  0.00           H  
ATOM    443  HG  LEU A  29      22.834  -5.249   1.839  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      22.312  -3.711  -0.724  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      22.358  -5.470  -0.607  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      23.810  -4.526  -0.274  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      23.833  -2.997   1.772  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      22.463  -3.029   2.883  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      22.283  -2.314   1.282  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.545  -6.840   4.119  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.935  -6.869   5.554  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.048  -5.848   5.835  1.00  0.00           C  
ATOM    453  O   PRO A  30      24.214  -6.104   5.597  1.00  0.00           O  
ATOM    454  CB  PRO A  30      22.434  -8.298   5.760  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.873  -8.759   4.405  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.042  -8.016   3.390  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.079  -6.683   6.183  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.266  -8.307   6.450  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      21.635  -8.927   6.123  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.921  -8.534   4.264  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.705  -9.820   4.305  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.654  -7.714   2.551  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.215  -8.625   3.059  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.692  -4.693   6.342  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.721  -3.648   6.644  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.432  -2.986   7.999  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.269  -2.764   8.300  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.600  -2.626   5.509  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.796  -2.765   4.562  1.00  0.00           C  
ATOM    470  CD  ARG A  31      26.021  -2.079   5.177  1.00  0.00           C  
ATOM    471  NE  ARG A  31      26.972  -1.899   4.042  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      28.136  -2.492   4.062  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      29.158  -1.901   4.622  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      28.274  -3.676   3.525  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.384  -2.709   8.712  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.746  -4.510   6.525  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.708  -4.084   6.643  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.685  -2.801   4.962  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      23.586  -1.628   5.923  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      25.010  -3.812   4.405  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.562  -2.298   3.618  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      25.744  -1.121   5.594  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.464  -2.708   5.934  1.00  0.00           H  
ATOM    484  HE  ARG A  31      26.723  -1.333   3.280  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      29.048  -0.997   5.035  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      30.051  -2.352   4.639  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      27.488  -4.126   3.098  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      29.163  -4.133   3.539  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -10.525   8.389  16.155  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.490   7.461  16.816  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.167   6.562  15.773  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.941   6.697  14.585  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.522   8.370  17.492  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.133   8.583  18.956  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.344   9.478  19.212  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.627   7.846  19.792  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.988   6.860  17.558  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.552   9.322  16.983  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -13.497   7.906  17.446  1.00  0.00           H  
ATOM     12  N   THR A   2     -12.995   5.648  16.212  1.00  0.00           N  
ATOM     13  CA  THR A   2     -13.690   4.734  15.252  1.00  0.00           C  
ATOM     14  C   THR A   2     -15.184   5.080  15.176  1.00  0.00           C  
ATOM     15  O   THR A   2     -15.850   5.203  16.188  1.00  0.00           O  
ATOM     16  CB  THR A   2     -13.493   3.321  15.818  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.712   3.329  17.224  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -12.067   2.845  15.528  1.00  0.00           C  
ATOM     19  H   THR A   2     -13.158   5.558  17.176  1.00  0.00           H  
ATOM     20  HA  THR A   2     -13.240   4.804  14.274  1.00  0.00           H  
ATOM     21  HB  THR A   2     -14.192   2.646  15.350  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.615   3.621  17.384  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -11.787   3.135  14.525  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.020   1.771  15.619  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -11.386   3.296  16.235  1.00  0.00           H  
ATOM     26  N   GLU A   3     -15.711   5.233  13.985  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -17.163   5.567  13.839  1.00  0.00           C  
ATOM     28  C   GLU A   3     -17.899   4.424  13.116  1.00  0.00           C  
ATOM     29  O   GLU A   3     -18.281   3.445  13.728  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -17.195   6.864  13.019  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -16.630   8.022  13.849  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -15.478   8.683  13.087  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -15.752   9.377  12.119  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -14.341   8.484  13.485  1.00  0.00           O  
ATOM     35  H   GLU A   3     -15.153   5.125  13.187  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -17.606   5.736  14.804  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -16.599   6.739  12.125  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -18.214   7.088  12.741  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -17.410   8.750  14.027  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -16.266   7.646  14.794  1.00  0.00           H  
ATOM     41  N   ILE A   4     -18.097   4.536  11.824  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -18.803   3.450  11.068  1.00  0.00           C  
ATOM     43  C   ILE A   4     -17.852   2.773  10.064  1.00  0.00           C  
ATOM     44  O   ILE A   4     -18.044   1.624   9.707  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -19.969   4.149  10.349  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -20.960   3.096   9.840  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -19.453   4.970   9.162  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -21.848   2.623  10.995  1.00  0.00           C  
ATOM     49  H   ILE A   4     -17.779   5.329  11.350  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -19.191   2.716  11.758  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -20.473   4.807  11.044  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -21.577   3.527   9.066  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -20.417   2.253   9.439  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -20.202   5.691   8.871  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -19.246   4.311   8.332  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -18.548   5.486   9.446  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -21.227   2.289  11.813  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -22.471   1.808  10.660  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -22.471   3.440  11.327  1.00  0.00           H  
ATOM     60  N   ILE A   5     -16.830   3.473   9.612  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -15.857   2.882   8.634  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.597   2.348   7.394  1.00  0.00           C  
ATOM     63  O   ILE A   5     -16.408   1.220   6.977  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -15.145   1.749   9.398  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -14.531   2.303  10.691  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -14.032   1.159   8.527  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -15.359   1.849  11.896  1.00  0.00           C  
ATOM     68  H   ILE A   5     -16.699   4.393   9.920  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -15.135   3.627   8.338  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -15.859   0.975   9.638  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -13.519   1.939  10.793  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -14.521   3.382  10.652  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -13.072   1.375   8.973  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -14.076   1.594   7.539  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -14.161   0.089   8.454  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -15.932   2.683  12.274  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -14.700   1.485  12.669  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -16.031   1.058  11.594  1.00  0.00           H  
ATOM     79  N   GLY A   6     -17.437   3.162   6.802  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -18.189   2.723   5.590  1.00  0.00           C  
ATOM     81  C   GLY A   6     -17.733   3.549   4.389  1.00  0.00           C  
ATOM     82  O   GLY A   6     -18.237   4.629   4.143  1.00  0.00           O  
ATOM     83  H   GLY A   6     -17.567   4.067   7.154  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -17.999   1.674   5.406  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -19.246   2.875   5.748  1.00  0.00           H  
ATOM     86  N   GLY A   7     -16.772   3.056   3.646  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -16.269   3.815   2.462  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.475   5.035   2.940  1.00  0.00           C  
ATOM     89  O   GLY A   7     -15.719   6.148   2.513  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.376   2.188   3.871  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -15.629   3.177   1.869  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -17.104   4.145   1.864  1.00  0.00           H  
ATOM     93  N   LEU A   8     -14.531   4.831   3.828  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -13.716   5.974   4.344  1.00  0.00           C  
ATOM     95  C   LEU A   8     -12.365   5.471   4.875  1.00  0.00           C  
ATOM     96  O   LEU A   8     -11.844   5.978   5.851  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.554   6.576   5.479  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -14.249   8.072   5.608  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.514   8.881   5.316  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -13.769   8.374   7.031  1.00  0.00           C  
ATOM    101  H   LEU A   8     -14.358   3.923   4.157  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.565   6.709   3.569  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.604   6.441   5.261  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.313   6.080   6.406  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.478   8.345   4.902  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.258   8.672   6.071  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.901   8.607   4.346  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -15.278   9.935   5.326  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.392   9.385   7.077  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.983   7.684   7.300  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -14.594   8.267   7.720  1.00  0.00           H  
ATOM    112  N   THR A   9     -11.795   4.478   4.237  1.00  0.00           N  
ATOM    113  CA  THR A   9     -10.478   3.939   4.697  1.00  0.00           C  
ATOM    114  C   THR A   9      -9.628   3.541   3.475  1.00  0.00           C  
ATOM    115  O   THR A   9      -9.507   4.301   2.533  1.00  0.00           O  
ATOM    116  CB  THR A   9     -10.820   2.720   5.578  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -12.025   2.962   6.297  1.00  0.00           O  
ATOM    118  CG2 THR A   9      -9.680   2.473   6.572  1.00  0.00           C  
ATOM    119  H   THR A   9     -12.232   4.086   3.452  1.00  0.00           H  
ATOM    120  HA  THR A   9      -9.957   4.680   5.283  1.00  0.00           H  
ATOM    121  HB  THR A   9     -10.943   1.848   4.956  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -12.127   2.268   6.952  1.00  0.00           H  
ATOM    123 HG21 THR A   9      -8.736   2.723   6.109  1.00  0.00           H  
ATOM    124 HG22 THR A   9      -9.673   1.432   6.861  1.00  0.00           H  
ATOM    125 HG23 THR A   9      -9.826   3.089   7.448  1.00  0.00           H  
ATOM    126  N   ILE A  10      -9.044   2.365   3.474  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.211   1.935   2.307  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.488   0.462   1.971  1.00  0.00           C  
ATOM    129  O   ILE A  10      -8.893  -0.302   2.828  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -6.748   2.124   2.743  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -6.535   1.541   4.149  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -6.406   3.616   2.755  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -5.037   1.464   4.452  1.00  0.00           C  
ATOM    134  H   ILE A  10      -9.153   1.764   4.237  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.420   2.558   1.452  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.101   1.617   2.042  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.017   2.174   4.878  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -6.960   0.549   4.195  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -6.891   4.091   3.595  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -6.750   4.071   1.837  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -5.337   3.740   2.839  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -4.891   1.118   5.465  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -4.596   2.445   4.340  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -4.565   0.777   3.766  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.260   0.113   0.725  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.490  -1.284   0.269  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.392  -2.220   0.807  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.228  -1.867   0.816  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.425  -1.180  -1.253  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.594   0.034  -1.527  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.775   0.974  -0.363  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.465  -1.625   0.572  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.955  -2.061  -1.668  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.413  -1.049  -1.663  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.554  -0.247  -1.617  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.927   0.512  -2.434  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.831   1.429  -0.096  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.509   1.728  -0.595  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.807  -3.389   1.244  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.850  -4.387   1.796  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.988  -5.010   0.687  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.818  -5.278   0.886  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.754  -5.436   2.436  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.058  -5.321   1.713  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.191  -3.888   1.267  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.225  -3.933   2.550  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.334  -6.424   2.304  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.894  -5.223   3.485  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.062  -5.979   0.855  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.872  -5.571   2.375  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.631  -3.839   0.280  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.778  -3.323   1.975  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.552  -5.246  -0.476  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.756  -5.856  -1.591  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.583  -4.940  -1.983  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.504  -5.408  -2.294  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.746  -6.033  -2.757  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -7.190  -4.670  -3.297  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.073  -6.827  -3.881  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.498  -5.025  -0.614  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.379  -6.821  -1.286  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -7.613  -6.575  -2.407  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -8.037  -4.802  -3.953  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.377  -4.217  -3.846  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.470  -4.029  -2.474  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.778  -6.979  -4.685  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.748  -7.784  -3.501  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.220  -6.277  -4.249  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.781  -3.643  -1.955  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.669  -2.709  -2.311  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.653  -2.655  -1.158  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.463  -2.542  -1.378  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.344  -1.343  -2.558  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.137  -0.402  -1.364  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.740  -0.702  -3.811  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.654  -3.285  -1.688  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.183  -3.045  -3.214  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.403  -1.493  -2.712  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.079  -0.244  -1.209  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.570  -0.842  -0.479  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.616   0.544  -1.566  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.197   0.263  -3.977  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -3.923  -1.337  -4.665  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.676  -0.578  -3.676  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.118  -2.748   0.067  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.184  -2.715   1.236  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.356  -4.006   1.285  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.183  -3.984   1.605  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.087  -2.606   2.468  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.082  -2.848   0.217  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.537  -1.855   1.176  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.566  -3.557   2.648  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.838  -1.850   2.298  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -2.490  -2.335   3.326  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.960  -5.128   0.962  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.209  -6.423   0.977  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.071  -6.381  -0.053  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.036  -6.812   0.216  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.243  -7.492   0.606  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.750  -8.869   1.060  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.901  -8.996   2.579  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.580  -9.959   0.378  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.907  -5.115   0.702  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.816  -6.617   1.963  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.183  -7.267   1.092  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.387  -7.498  -0.465  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.710  -8.986   0.792  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.886  -8.664   2.872  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.155  -8.385   3.067  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.767 -10.028   2.870  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.463  -9.884  -0.693  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.622  -9.834   0.636  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.243 -10.930   0.710  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.332  -5.844  -1.223  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.737  -5.750  -2.266  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.861  -4.833  -1.763  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.030  -5.101  -1.967  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.051  -5.151  -3.503  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.104  -4.735  -4.535  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.880  -6.195  -4.128  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.229  -5.491  -1.409  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.125  -6.730  -2.496  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.525  -4.284  -3.209  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.564  -3.808  -4.225  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       0.632  -4.599  -5.497  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.858  -5.505  -4.609  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.293  -7.012  -4.518  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.444  -5.742  -4.929  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.561  -6.568  -3.376  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.512  -3.761  -1.093  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.555  -2.832  -0.557  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.294  -3.499   0.614  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.469  -3.269   0.819  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.789  -1.587  -0.082  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.759  -0.600   0.574  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.117  -0.907  -1.280  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.562  -3.574  -0.931  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.252  -2.562  -1.335  1.00  0.00           H  
ATOM    259  HB  VAL A  18       1.037  -1.882   0.635  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.229  -1.069   1.426  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.215   0.275   0.900  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.515  -0.308  -0.139  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.634   0.012  -1.510  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.088  -0.689  -1.038  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.154  -1.565  -2.137  1.00  0.00           H  
ATOM    266  N   MET A  19       2.611  -4.328   1.375  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.270  -5.019   2.530  1.00  0.00           C  
ATOM    268  C   MET A  19       4.452  -5.867   2.038  1.00  0.00           C  
ATOM    269  O   MET A  19       5.550  -5.761   2.549  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.182  -5.910   3.143  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.489  -6.153   4.625  1.00  0.00           C  
ATOM    272  SD  MET A  19       3.451  -7.678   4.802  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.053  -8.810   5.003  1.00  0.00           C  
ATOM    274  H   MET A  19       1.663  -4.497   1.184  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.606  -4.295   3.256  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.223  -5.421   3.051  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.155  -6.856   2.625  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.057  -5.322   5.017  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.563  -6.246   5.173  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.361  -8.402   5.726  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.411  -9.767   5.350  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.555  -8.938   4.052  1.00  0.00           H  
ATOM    283  N   SER A  20       4.237  -6.697   1.041  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.359  -7.537   0.506  1.00  0.00           C  
ATOM    285  C   SER A  20       6.476  -6.628  -0.024  1.00  0.00           C  
ATOM    286  O   SER A  20       7.648  -6.872   0.199  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.743  -8.360  -0.630  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.636  -9.409  -0.992  1.00  0.00           O  
ATOM    289  H   SER A  20       3.344  -6.757   0.637  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.738  -8.193   1.275  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.810  -8.786  -0.304  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.564  -7.717  -1.482  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.123 -10.217  -1.089  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.111  -5.569  -0.706  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.133  -4.616  -1.242  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.861  -3.928  -0.076  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.069  -3.780  -0.088  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.326  -3.597  -2.057  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.274  -2.677  -2.837  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.766  -1.233  -2.762  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.582  -1.185  -3.670  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.448  -0.202  -4.521  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.051  -0.257  -5.679  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.716   0.836  -4.210  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.157  -5.393  -0.856  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.835  -5.131  -1.879  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.685  -4.121  -2.749  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.721  -3.002  -1.388  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.264  -2.733  -2.406  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.312  -2.991  -3.868  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.475  -0.991  -1.748  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.526  -0.549  -3.109  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.902  -1.891  -3.630  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.613  -1.050  -5.914  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.951   0.494  -6.334  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.257   0.876  -3.322  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.611   1.589  -4.859  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.126  -3.518   0.932  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.755  -2.845   2.112  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.667  -3.827   2.857  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.736  -3.464   3.309  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.582  -2.416   3.004  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.155  -1.002   2.665  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.201  -0.543   1.340  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.708  -0.148   3.682  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       5.802   0.763   1.036  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.309   1.158   3.377  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       5.357   1.613   2.054  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.154  -3.658   0.912  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.314  -1.979   1.796  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.749  -3.088   2.850  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.887  -2.459   4.039  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.546  -1.199   0.553  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       5.672  -0.499   4.703  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       5.837   1.115   0.016  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       4.966   1.815   4.162  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       5.048   2.622   1.818  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.256  -5.069   2.979  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.099  -6.083   3.686  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.450  -6.212   2.975  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.489  -6.267   3.606  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.391  -5.337   2.600  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.257  -5.768   4.708  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.598  -7.038   3.676  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.442  -6.247   1.662  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.727  -6.356   0.900  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.611  -5.138   1.194  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.809  -5.258   1.366  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.322  -6.384  -0.579  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.584  -7.759  -1.150  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.594  -8.748  -1.077  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      12.816  -8.044  -1.752  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.837 -10.021  -1.607  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      13.057  -9.318  -2.281  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.069 -10.306  -2.208  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.591  -6.191   1.179  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.242  -7.268   1.162  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.271  -6.150  -0.672  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.903  -5.654  -1.124  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       9.645  -8.528  -0.612  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      13.578  -7.282  -1.809  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      10.074 -10.783  -1.551  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      14.008  -9.537  -2.746  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.257 -11.288  -2.617  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.022  -3.969   1.264  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.820  -2.737   1.560  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.292  -2.739   3.022  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.289  -2.132   3.352  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.863  -1.568   1.304  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.147  -0.974  -0.055  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      11.615  -1.571  -1.205  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.943   0.171  -0.166  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      11.880  -1.022  -2.465  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.208   0.720  -1.426  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      12.677   0.123  -2.575  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.053  -3.902   1.130  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.666  -2.671   0.893  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.843  -1.920   1.338  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.008  -0.811   2.062  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      11.000  -2.455  -1.119  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.354   0.632   0.720  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      11.470  -1.483  -3.351  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.822   1.604  -1.512  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      12.881   0.546  -3.548  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.587  -3.419   3.896  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.004  -3.461   5.334  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.360  -4.164   5.469  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.250  -3.686   6.146  1.00  0.00           O  
ATOM    389  CB  ALA A  26      11.911  -4.259   6.049  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.785  -3.904   3.607  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.056  -2.462   5.739  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.022  -5.309   5.819  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      10.940  -3.919   5.717  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.998  -4.114   7.115  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.523  -5.293   4.822  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.823  -6.028   4.901  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.823  -5.444   3.892  1.00  0.00           C  
ATOM    398  O   HIS A  27      18.007  -5.369   4.158  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.488  -7.480   4.548  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.418  -8.408   5.283  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      17.794  -8.369   5.111  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.184  -9.405   6.196  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      18.328  -9.318   5.902  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.390  -9.979   6.585  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.790  -5.652   4.278  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.224  -5.975   5.901  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.469  -7.694   4.834  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.601  -7.628   3.484  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      18.288  -7.762   4.521  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.210  -9.700   6.557  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      19.387  -9.519   5.976  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.352  -5.027   2.742  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.266  -4.442   1.714  1.00  0.00           C  
ATOM    414  C   LEU A  28      16.998  -2.937   1.581  1.00  0.00           C  
ATOM    415  O   LEU A  28      16.733  -2.432   0.505  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.925  -5.176   0.413  1.00  0.00           C  
ATOM    417  CG  LEU A  28      17.833  -6.402   0.256  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.261  -7.574   1.056  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.912  -6.787  -1.223  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.393  -5.094   2.555  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.297  -4.618   1.981  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.894  -5.494   0.441  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.075  -4.512  -0.424  1.00  0.00           H  
ATOM    424  HG  LEU A  28      18.822  -6.165   0.621  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.154  -7.286   2.091  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.932  -8.418   0.986  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.296  -7.847   0.656  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.914  -6.861  -1.629  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      18.411  -7.740  -1.320  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      18.466  -6.033  -1.763  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.058  -2.222   2.677  1.00  0.00           N  
ATOM    432  CA  LEU A  29      16.803  -0.747   2.638  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.011  -0.008   2.046  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.142  -0.318   2.370  1.00  0.00           O  
ATOM    435  CB  LEU A  29      16.590  -0.338   4.101  1.00  0.00           C  
ATOM    436  CG  LEU A  29      15.396   0.618   4.201  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      14.608   0.319   5.478  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      15.899   2.064   4.238  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.267  -2.659   3.529  1.00  0.00           H  
ATOM    440  HA  LEU A  29      15.915  -0.538   2.065  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.395  -1.219   4.696  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      17.475   0.156   4.470  1.00  0.00           H  
ATOM    443  HG  LEU A  29      14.753   0.481   3.343  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      15.173   0.653   6.337  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      14.434  -0.744   5.553  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      13.661   0.837   5.446  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      16.346   2.266   5.200  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      15.069   2.737   4.080  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.634   2.210   3.462  1.00  0.00           H  
ATOM    450  N   PRO A  30      17.728   0.953   1.195  1.00  0.00           N  
ATOM    451  CA  PRO A  30      18.809   1.749   0.553  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.407   2.759   1.547  1.00  0.00           C  
ATOM    453  O   PRO A  30      19.030   2.804   2.705  1.00  0.00           O  
ATOM    454  CB  PRO A  30      18.091   2.471  -0.586  1.00  0.00           C  
ATOM    455  CG  PRO A  30      16.658   2.550  -0.161  1.00  0.00           C  
ATOM    456  CD  PRO A  30      16.394   1.380   0.751  1.00  0.00           C  
ATOM    457  HA  PRO A  30      19.576   1.103   0.157  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      18.502   3.462  -0.720  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      18.173   1.903  -1.500  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      16.484   3.477   0.366  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      16.014   2.489  -1.025  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      15.792   1.690   1.595  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      15.908   0.581   0.213  1.00  0.00           H  
ATOM    464  N   ARG A  31      20.335   3.570   1.100  1.00  0.00           N  
ATOM    465  CA  ARG A  31      20.960   4.582   2.012  1.00  0.00           C  
ATOM    466  C   ARG A  31      20.064   5.823   2.143  1.00  0.00           C  
ATOM    467  O   ARG A  31      19.205   6.014   1.294  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.293   4.950   1.351  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.304   5.356   2.426  1.00  0.00           C  
ATOM    470  CD  ARG A  31      23.875   4.102   3.095  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.415   4.568   4.406  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      25.299   3.846   5.039  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      26.572   4.009   4.790  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      24.909   2.962   5.919  1.00  0.00           N  
ATOM    475  OXT ARG A  31      20.256   6.565   3.093  1.00  0.00           O  
ATOM    476  H   ARG A  31      20.619   3.516   0.164  1.00  0.00           H  
ATOM    477  HA  ARG A  31      21.141   4.148   2.982  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.672   4.098   0.803  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.142   5.775   0.672  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.106   5.920   1.970  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.813   5.967   3.169  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.092   3.371   3.248  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.669   3.685   2.496  1.00  0.00           H  
ATOM    484  HE  ARG A  31      24.106   5.414   4.793  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.867   4.685   4.115  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      27.252   3.456   5.273  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      23.934   2.840   6.106  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      25.584   2.407   6.407  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -5.469   1.051  -7.708  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.782   2.445  -8.153  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.161   2.490  -8.824  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.646   1.490  -9.322  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.675   2.818  -9.151  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.715   1.879 -10.364  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.092   0.833 -10.300  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.369   2.225 -11.335  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -5.756   3.118  -7.311  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.820   3.836  -9.482  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -3.713   2.733  -8.667  1.00  0.00           H  
ATOM     12  N   THR A   2      -7.793   3.645  -8.837  1.00  0.00           N  
ATOM     13  CA  THR A   2      -9.150   3.778  -9.471  1.00  0.00           C  
ATOM     14  C   THR A   2     -10.160   2.856  -8.761  1.00  0.00           C  
ATOM     15  O   THR A   2      -9.828   2.190  -7.798  1.00  0.00           O  
ATOM     16  CB  THR A   2      -8.959   3.368 -10.946  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -7.721   3.880 -11.430  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -10.100   3.934 -11.797  1.00  0.00           C  
ATOM     19  H   THR A   2      -7.375   4.430  -8.427  1.00  0.00           H  
ATOM     20  HA  THR A   2      -9.484   4.802  -9.418  1.00  0.00           H  
ATOM     21  HB  THR A   2      -8.960   2.292 -11.023  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -7.107   3.143 -11.512  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -10.861   3.177 -11.927  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -9.717   4.228 -12.763  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -10.529   4.793 -11.302  1.00  0.00           H  
ATOM     26  N   GLU A   3     -11.392   2.822  -9.225  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -12.432   1.953  -8.582  1.00  0.00           C  
ATOM     28  C   GLU A   3     -12.504   2.229  -7.072  1.00  0.00           C  
ATOM     29  O   GLU A   3     -12.145   1.396  -6.259  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -11.984   0.511  -8.857  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -12.552   0.042 -10.200  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -12.079  -1.385 -10.484  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -10.980  -1.534 -10.994  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -12.824  -2.304 -10.188  1.00  0.00           O  
ATOM     35  H   GLU A   3     -11.638   3.374  -9.994  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -13.395   2.128  -9.037  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -10.904   0.468  -8.887  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -12.347  -0.135  -8.071  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -13.631   0.064 -10.161  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -12.205   0.697 -10.985  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.967   3.395  -6.694  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -13.063   3.734  -5.237  1.00  0.00           C  
ATOM     43  C   ILE A   4     -14.503   3.538  -4.736  1.00  0.00           C  
ATOM     44  O   ILE A   4     -15.151   4.464  -4.283  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.630   5.206  -5.116  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -13.477   6.092  -6.043  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.153   5.338  -5.498  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.567   7.504  -5.460  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.251   4.048  -7.368  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.390   3.110  -4.669  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.761   5.527  -4.093  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -13.017   6.133  -7.019  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.470   5.677  -6.130  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -11.031   5.108  -6.546  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.566   4.652  -4.907  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.823   6.350  -5.310  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -14.097   7.473  -4.521  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.094   8.146  -6.152  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -12.571   7.891  -5.299  1.00  0.00           H  
ATOM     60  N   ILE A   5     -15.002   2.330  -4.809  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -16.394   2.059  -4.336  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.374   1.695  -2.848  1.00  0.00           C  
ATOM     63  O   ILE A   5     -15.560   0.905  -2.404  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -16.888   0.875  -5.180  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -16.900   1.268  -6.663  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -18.307   0.491  -4.749  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -15.898   0.404  -7.432  1.00  0.00           C  
ATOM     68  H   ILE A   5     -14.459   1.600  -5.168  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.022   2.919  -4.504  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -16.229   0.031  -5.034  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -17.890   1.115  -7.068  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -16.627   2.308  -6.763  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -18.740  -0.171  -5.486  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -18.913   1.382  -4.667  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -18.271  -0.010  -3.793  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -16.114   0.456  -8.489  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -15.974  -0.620  -7.099  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -14.897   0.768  -7.251  1.00  0.00           H  
ATOM     79  N   GLY A   6     -17.261   2.271  -2.077  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -17.302   1.969  -0.613  1.00  0.00           C  
ATOM     81  C   GLY A   6     -18.200   0.755  -0.356  1.00  0.00           C  
ATOM     82  O   GLY A   6     -19.223   0.860   0.293  1.00  0.00           O  
ATOM     83  H   GLY A   6     -17.900   2.904  -2.462  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -16.301   1.759  -0.262  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -17.696   2.823  -0.081  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.820  -0.395  -0.856  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -18.644  -1.624  -0.642  1.00  0.00           C  
ATOM     88  C   GLY A   7     -18.055  -2.439   0.514  1.00  0.00           C  
ATOM     89  O   GLY A   7     -18.761  -2.850   1.418  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.988  -0.451  -1.373  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -19.660  -1.340  -0.404  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -18.637  -2.223  -1.539  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.765  -2.674   0.492  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.119  -3.460   1.586  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.770  -2.829   1.963  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.753  -3.496   2.011  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.924  -4.862   0.999  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.786  -5.880   2.134  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -17.128  -6.578   2.363  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.729  -6.921   1.756  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.220  -2.331  -0.247  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.766  -3.508   2.448  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.778  -5.117   0.388  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.031  -4.876   0.393  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -15.486  -5.372   3.039  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.036  -7.276   3.182  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.417  -7.109   1.468  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.881  -5.841   2.603  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.787  -6.426   1.573  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.040  -7.444   0.864  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -14.614  -7.627   2.566  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.764  -1.541   2.232  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.493  -0.836   2.610  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.390  -1.115   1.574  1.00  0.00           C  
ATOM    115  O   THR A   9     -11.281  -1.467   1.921  1.00  0.00           O  
ATOM    116  CB  THR A   9     -13.111  -1.396   3.992  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -14.258  -1.420   4.834  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -12.034  -0.512   4.627  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.600  -1.033   2.185  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.669   0.226   2.684  1.00  0.00           H  
ATOM    121  HB  THR A   9     -12.726  -2.399   3.880  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.594  -0.523   4.908  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -11.113  -0.607   4.070  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -11.869  -0.824   5.649  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -12.359   0.518   4.614  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.710  -0.950   0.303  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.724  -1.187  -0.816  1.00  0.00           C  
ATOM    128  C   ILE A  10     -11.148  -2.618  -0.775  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.339  -3.343   0.184  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.607  -0.116  -0.677  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.463  -0.615   0.224  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.178   1.181  -0.093  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.127  -0.439  -0.500  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.619  -0.661   0.077  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -12.226  -1.043  -1.760  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -10.212   0.097  -1.661  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.451  -0.041   1.140  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.608  -1.657   0.457  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.582   2.018  -0.426  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -11.157   1.131   0.985  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.197   1.309  -0.428  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.133  -1.018  -1.412  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.324  -0.782   0.137  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.979   0.604  -0.737  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.458  -2.981  -1.834  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.849  -4.331  -1.919  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.575  -4.395  -1.064  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.738  -3.517  -1.140  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.515  -4.481  -3.401  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -9.360  -3.084  -3.915  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -10.189  -2.180  -3.037  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.555  -5.088  -1.619  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.593  -5.033  -3.522  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.321  -4.976  -3.918  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -8.320  -2.791  -3.870  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.714  -3.025  -4.933  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.631  -1.289  -2.784  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -11.115  -1.923  -3.527  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.467  -5.439  -0.273  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.277  -5.615   0.602  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.039  -6.041  -0.209  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.931  -6.014   0.290  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.701  -6.724   1.561  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.756  -7.494   0.829  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.432  -6.537  -0.118  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.075  -4.711   1.154  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.858  -7.362   1.792  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.114  -6.302   2.463  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.301  -8.304   0.275  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.479  -7.884   1.527  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.620  -7.017  -1.070  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.351  -6.166   0.309  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.219  -6.443  -1.450  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.050  -6.880  -2.284  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.004  -5.755  -2.408  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.815  -6.004  -2.325  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.642  -7.252  -3.656  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.218  -6.013  -4.352  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.546  -7.862  -4.536  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.122  -6.465  -1.828  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.595  -7.752  -1.841  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.431  -7.979  -3.516  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.412  -5.422  -4.761  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.770  -5.423  -3.637  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.877  -6.323  -5.149  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.143  -8.740  -4.054  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.757  -7.138  -4.683  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.964  -8.137  -5.493  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.429  -4.526  -2.597  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.440  -3.403  -2.716  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.757  -3.156  -1.363  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.572  -2.878  -1.302  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.235  -2.162  -3.165  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.859  -2.418  -4.540  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.345  -1.839  -2.155  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.389  -4.344  -2.654  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.697  -3.647  -3.460  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.561  -1.321  -3.236  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.086  -2.703  -5.239  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.344  -1.517  -4.888  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.587  -3.212  -4.465  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.170  -1.367  -2.666  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.959  -1.171  -1.400  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.686  -2.750  -1.688  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.488  -3.274  -0.278  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.877  -3.064   1.071  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.842  -4.161   1.350  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.794  -3.907   1.913  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.041  -3.157   2.061  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.436  -3.513  -0.351  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.418  -2.089   1.130  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.370  -4.183   2.135  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.858  -2.540   1.715  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.717  -2.812   3.031  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.130  -5.378   0.947  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.168  -6.503   1.169  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.117  -6.275   0.359  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.191  -6.670   0.768  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.901  -7.754   0.672  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.124  -9.009   1.084  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.103 -10.085   1.558  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.329  -9.537  -0.113  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.981  -5.548   0.488  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.941  -6.601   2.219  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.891  -7.785   1.105  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.981  -7.720  -0.404  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.445  -8.763   1.889  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.673  -9.711   2.395  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.553 -10.963   1.862  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.773 -10.343   0.752  1.00  0.00           H  
ATOM    231 HD21 LEU A  16       0.208  -8.723  -0.577  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.008  -9.975  -0.831  1.00  0.00           H  
ATOM    233 HD23 LEU A  16       0.371 -10.286   0.223  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.013  -5.641  -0.785  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.227  -5.386  -1.621  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.020  -4.188  -1.073  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.230  -4.142  -1.177  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.691  -5.087  -3.030  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.825  -4.577  -3.922  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.110  -6.368  -3.639  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.865  -5.332  -1.094  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.852  -6.265  -1.649  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.083  -4.334  -2.965  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.035  -3.544  -3.683  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.531  -4.653  -4.958  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.711  -5.172  -3.754  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.597  -6.806  -2.951  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.909  -7.069  -3.831  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.390  -6.129  -4.566  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.351  -3.217  -0.497  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.075  -2.022   0.049  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.853  -2.395   1.321  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.016  -2.064   1.461  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.980  -0.992   0.360  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.580   0.189   1.131  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.371  -0.479  -0.948  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.373  -3.270  -0.428  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.748  -1.625  -0.696  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.210  -1.457   0.959  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.440   0.567   0.597  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.882  -0.139   2.114  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       0.841   0.970   1.223  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.970   0.335  -1.330  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.634  -0.131  -0.765  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.348  -1.279  -1.674  1.00  0.00           H  
ATOM    266  N   MET A  19       2.221  -3.075   2.248  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.927  -3.463   3.514  1.00  0.00           C  
ATOM    268  C   MET A  19       4.114  -4.397   3.220  1.00  0.00           C  
ATOM    269  O   MET A  19       5.071  -4.446   3.972  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.867  -4.166   4.376  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.432  -5.483   3.724  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.223  -6.869   4.579  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.638  -8.179   3.478  1.00  0.00           C  
ATOM    274  H   MET A  19       1.282  -3.328   2.114  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.275  -2.578   4.023  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.280  -4.371   5.353  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.008  -3.521   4.481  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.358  -5.582   3.796  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.723  -5.487   2.685  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.974  -9.137   3.850  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.035  -8.023   2.488  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.558  -8.160   3.438  1.00  0.00           H  
ATOM    283  N   SER A  20       4.068  -5.130   2.132  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.199  -6.048   1.792  1.00  0.00           C  
ATOM    285  C   SER A  20       6.280  -5.297   0.996  1.00  0.00           C  
ATOM    286  O   SER A  20       7.433  -5.676   1.005  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.581  -7.166   0.944  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.705  -6.605  -0.029  1.00  0.00           O  
ATOM    289  H   SER A  20       3.293  -5.071   1.534  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.623  -6.465   2.691  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.362  -7.711   0.442  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.034  -7.842   1.589  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.801  -6.825   0.222  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.913  -4.235   0.316  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.916  -3.453  -0.478  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.049  -2.954   0.432  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.206  -3.272   0.223  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.124  -2.276  -1.057  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.932  -1.596  -2.167  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.999  -1.207  -3.322  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.924  -0.380  -2.698  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.953   0.923  -2.800  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.614   1.631  -1.923  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.318   1.515  -3.778  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.974  -3.949   0.326  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.314  -4.057  -1.278  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.190  -2.637  -1.462  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.921  -1.560  -0.274  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.409  -0.709  -1.774  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.687  -2.277  -2.532  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.540  -0.631  -4.060  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.573  -2.089  -3.771  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.192  -0.818  -2.210  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.098   1.176  -1.176  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.637   2.628  -1.998  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.809   0.971  -4.447  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.338   2.511  -3.859  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.722  -2.184   1.443  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.779  -1.671   2.372  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.443  -2.837   3.117  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.635  -2.826   3.357  1.00  0.00           O  
ATOM    322  CB  PHE A  22       8.048  -0.751   3.357  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.220   0.687   2.925  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.406   1.370   3.225  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.196   1.335   2.225  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.567   2.702   2.825  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.357   2.668   1.825  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.542   3.350   2.125  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.782  -1.947   1.594  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.519  -1.108   1.824  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.997  -0.999   3.372  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       8.462  -0.880   4.346  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      10.196   0.870   3.765  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.282   0.810   1.995  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.480   3.228   3.056  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       6.567   3.168   1.285  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.666   4.378   1.815  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.679  -3.844   3.476  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.261  -5.017   4.196  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.264  -5.735   3.286  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.319  -6.153   3.726  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.722  -3.830   3.265  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.764  -4.675   5.089  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.472  -5.701   4.466  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.944  -5.876   2.021  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.879  -6.563   1.074  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.190  -5.776   0.964  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.262  -6.338   1.063  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.155  -6.588  -0.279  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.819  -8.015  -0.646  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.765  -8.809  -1.304  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.563  -8.545  -0.327  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.456 -10.131  -1.645  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.253  -9.866  -0.666  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.200 -10.660  -1.326  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.087  -5.526   1.692  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.075  -7.570   1.407  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.246  -6.010  -0.214  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.796  -6.166  -1.037  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.734  -8.402  -1.551  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.832  -7.933   0.182  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.186 -10.743  -2.153  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.283 -10.274  -0.421  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       8.960 -11.680  -1.588  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.111  -4.481   0.764  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.355  -3.654   0.650  1.00  0.00           C  
ATOM    367  C   PHE A  25      14.233  -3.830   1.898  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.442  -3.916   1.806  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.869  -2.206   0.537  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.824  -1.415  -0.326  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      15.073  -1.032   0.180  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.462  -1.065  -1.632  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.957  -0.298  -0.620  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.346  -0.333  -2.432  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.594   0.051  -1.926  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.230  -4.052   0.691  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.907  -3.928  -0.235  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.885  -2.190   0.092  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.824  -1.763   1.521  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      15.353  -1.301   1.188  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.500  -1.361  -2.023  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.920  -0.002  -0.229  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.067  -0.063  -3.440  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.278   0.616  -2.543  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.628  -3.891   3.060  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.423  -4.069   4.315  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.974  -5.499   4.402  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.104  -5.711   4.799  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.435  -3.805   5.454  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.652  -3.824   3.106  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.228  -3.354   4.354  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.190  -2.753   5.483  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.882  -4.095   6.394  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.534  -4.378   5.291  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.184  -6.479   4.030  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.663  -7.896   4.089  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.098  -8.374   2.694  1.00  0.00           C  
ATOM    398  O   HIS A  27      14.750  -9.460   2.264  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.458  -8.698   4.592  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.926  -9.771   5.539  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.285 -11.037   5.102  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.098  -9.782   6.900  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      14.652 -11.750   6.182  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.557 -11.033   7.305  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.277  -6.283   3.712  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.480  -7.985   4.786  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.774  -8.039   5.107  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      12.953  -9.154   3.754  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      14.276 -11.354   4.175  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.908  -8.948   7.558  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      14.982 -12.777   6.146  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.859  -7.573   1.985  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.319  -7.980   0.621  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.704  -8.639   0.701  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.955  -9.650   0.070  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.388  -6.676  -0.188  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.812  -6.890  -1.597  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      16.487  -8.091  -2.263  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      14.303  -7.141  -1.506  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.127  -6.705   2.351  1.00  0.00           H  
ATOM    421  HA  LEU A  28      15.609  -8.655   0.171  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.818  -5.911   0.318  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.417  -6.359  -0.270  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.992  -6.006  -2.191  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.548  -8.067  -2.061  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      16.324  -8.050  -3.330  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.067  -9.005  -1.870  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      13.952  -7.563  -2.436  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      13.794  -6.207  -1.320  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.100  -7.829  -0.699  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.603  -8.072   1.469  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.972  -8.662   1.590  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.351  -8.824   3.069  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.070  -7.958   3.874  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.901  -7.656   0.909  1.00  0.00           C  
ATOM    436  CG  LEU A  29      20.844  -7.847  -0.609  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      21.160  -6.521  -1.303  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      21.872  -8.901  -1.031  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.379  -7.258   1.966  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.020  -9.612   1.081  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.588  -6.652   1.159  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      21.913  -7.812   1.251  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.853  -8.173  -0.894  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      20.383  -5.804  -1.081  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      21.211  -6.676  -2.371  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      22.109  -6.146  -0.949  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      21.950  -8.915  -2.108  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      21.555  -9.872  -0.680  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      22.833  -8.658  -0.603  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.985  -9.933   3.376  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.412 -10.205   4.773  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.649  -9.365   5.129  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.775  -9.777   4.916  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.742 -11.695   4.762  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.085 -12.014   3.341  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.356 -11.026   2.465  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.605 -10.010   5.462  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.587 -11.896   5.410  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.885 -12.272   5.073  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.152 -11.923   3.192  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.764 -13.015   3.100  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.010 -10.664   1.683  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.470 -11.475   2.043  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.443  -8.187   5.667  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.598  -7.312   6.038  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.343  -6.645   7.398  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.338  -5.961   7.527  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.673  -6.263   4.922  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.842  -5.306   5.185  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.301  -3.951   5.657  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.214  -3.111   4.426  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      23.217  -3.265   3.594  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      22.016  -2.870   3.931  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      23.422  -3.816   2.426  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.158  -6.830   8.288  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.526  -7.876   5.825  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.511  -7.885   6.067  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.823  -6.759   3.974  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.751  -5.703   4.892  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      25.484  -5.723   5.948  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      25.407  -5.169   4.276  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.323  -4.072   6.103  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.982  -3.501   6.363  1.00  0.00           H  
ATOM    484  HE  ARG A  31      24.906  -2.442   4.242  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.861  -2.450   4.826  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      21.252  -2.987   3.296  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      24.340  -4.120   2.170  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      22.662  -3.934   1.787  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASP A   1     -10.601  11.513  21.291  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.183  10.337  20.576  1.00  0.00           C  
ATOM      3  C   ASP A   1     -11.327  10.642  19.080  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.917  11.635  18.697  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.558  10.117  21.216  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.392   9.412  22.565  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.027  10.081  23.519  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.630   8.218  22.621  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.565   9.464  20.725  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -13.044  11.070  21.365  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -13.164   9.504  20.565  1.00  0.00           H  
ATOM     12  N   THR A   2     -10.790   9.797  18.235  1.00  0.00           N  
ATOM     13  CA  THR A   2     -10.892  10.035  16.760  1.00  0.00           C  
ATOM     14  C   THR A   2     -10.851   8.704  15.995  1.00  0.00           C  
ATOM     15  O   THR A   2     -10.503   7.673  16.540  1.00  0.00           O  
ATOM     16  CB  THR A   2      -9.680  10.909  16.405  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -9.758  11.288  15.037  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -8.379  10.134  16.646  1.00  0.00           C  
ATOM     19  H   THR A   2     -10.319   9.004  18.569  1.00  0.00           H  
ATOM     20  HA  THR A   2     -11.803  10.565  16.530  1.00  0.00           H  
ATOM     21  HB  THR A   2      -9.684  11.795  17.022  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -9.397  12.174  14.951  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -8.403   9.207  16.092  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -8.277   9.921  17.700  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -7.540  10.728  16.317  1.00  0.00           H  
ATOM     26  N   GLU A   3     -11.203   8.729  14.734  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -11.190   7.480  13.919  1.00  0.00           C  
ATOM     28  C   GLU A   3     -10.970   7.828  12.434  1.00  0.00           C  
ATOM     29  O   GLU A   3      -9.869   8.165  12.040  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -12.564   6.843  14.174  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -12.616   5.445  13.549  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -14.034   5.165  13.049  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -14.333   5.550  11.931  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -14.798   4.573  13.795  1.00  0.00           O  
ATOM     35  H   GLU A   3     -11.477   9.575  14.323  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -10.413   6.819  14.261  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -12.729   6.764  15.239  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -13.335   7.460  13.738  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -11.924   5.393  12.721  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -12.346   4.709  14.291  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.000   7.754  11.614  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.868   8.079  10.152  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.848   7.145   9.471  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.223   6.144   8.892  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -11.423   9.551  10.083  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.477  10.440  10.757  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -11.270   9.978   8.619  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -11.781  11.530  11.574  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.872   7.484  11.963  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.829   7.973   9.671  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.476   9.667  10.590  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -13.099  10.897  10.001  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -13.089   9.839  11.412  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -11.041  11.032   8.573  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.192   9.787   8.089  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.470   9.415   8.161  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -11.000  11.981  10.981  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -11.352  11.094  12.464  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -12.501  12.285  11.854  1.00  0.00           H  
ATOM     60  N   ILE A   5      -9.569   7.469   9.536  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -8.504   6.618   8.898  1.00  0.00           C  
ATOM     62  C   ILE A   5      -8.672   6.589   7.371  1.00  0.00           C  
ATOM     63  O   ILE A   5      -9.677   6.141   6.850  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -8.659   5.209   9.497  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.569   5.282  11.027  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -7.543   4.303   8.969  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -9.761   4.551  11.646  1.00  0.00           C  
ATOM     68  H   ILE A   5      -9.305   8.283  10.012  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -7.530   7.009   9.149  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -9.616   4.799   9.208  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -7.651   4.815  11.355  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.579   6.314  11.342  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.615   4.231   7.894  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -7.642   3.320   9.404  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.582   4.720   9.238  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -10.675   4.895  11.185  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.796   4.752  12.707  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.655   3.487  11.486  1.00  0.00           H  
ATOM     79  N   GLY A   6      -7.687   7.067   6.649  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -7.775   7.073   5.157  1.00  0.00           C  
ATOM     81  C   GLY A   6      -7.509   5.664   4.617  1.00  0.00           C  
ATOM     82  O   GLY A   6      -6.463   5.394   4.059  1.00  0.00           O  
ATOM     83  H   GLY A   6      -6.887   7.422   7.091  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -8.764   7.395   4.857  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -7.039   7.752   4.756  1.00  0.00           H  
ATOM     86  N   GLY A   7      -8.451   4.768   4.780  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -8.263   3.372   4.279  1.00  0.00           C  
ATOM     88  C   GLY A   7      -9.613   2.790   3.844  1.00  0.00           C  
ATOM     89  O   GLY A   7      -9.893   1.627   4.065  1.00  0.00           O  
ATOM     90  H   GLY A   7      -9.285   5.013   5.234  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -7.587   3.381   3.436  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -7.849   2.761   5.066  1.00  0.00           H  
ATOM     93  N   LEU A   8     -10.449   3.590   3.226  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -11.781   3.086   2.769  1.00  0.00           C  
ATOM     95  C   LEU A   8     -11.866   3.072   1.235  1.00  0.00           C  
ATOM     96  O   LEU A   8     -12.867   2.672   0.669  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -12.802   4.067   3.355  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.649   3.357   4.414  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -13.107   3.680   5.808  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -15.100   3.833   4.308  1.00  0.00           C  
ATOM    101  H   LEU A   8     -10.198   4.522   3.058  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -11.960   2.098   3.158  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -12.282   4.901   3.807  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -13.445   4.430   2.566  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.607   2.289   4.251  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -13.269   4.725   6.024  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -12.048   3.466   5.841  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -13.620   3.076   6.542  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.446   3.713   3.293  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.158   4.875   4.587  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -15.720   3.248   4.972  1.00  0.00           H  
ATOM    112  N   THR A   9     -10.826   3.498   0.559  1.00  0.00           N  
ATOM    113  CA  THR A   9     -10.844   3.502  -0.937  1.00  0.00           C  
ATOM    114  C   THR A   9      -9.804   2.507  -1.475  1.00  0.00           C  
ATOM    115  O   THR A   9      -9.292   2.661  -2.568  1.00  0.00           O  
ATOM    116  CB  THR A   9     -10.479   4.941  -1.342  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -11.090   5.864  -0.447  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -10.970   5.215  -2.765  1.00  0.00           C  
ATOM    119  H   THR A   9     -10.030   3.809   1.034  1.00  0.00           H  
ATOM    120  HA  THR A   9     -11.827   3.254  -1.304  1.00  0.00           H  
ATOM    121  HB  THR A   9      -9.407   5.062  -1.308  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -10.413   6.198   0.145  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -10.377   4.646  -3.466  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -10.874   6.267  -2.983  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -12.006   4.923  -2.851  1.00  0.00           H  
ATOM    126  N   ILE A  10      -9.488   1.486  -0.712  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.482   0.479  -1.170  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.868  -0.920  -0.668  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.137  -1.101   0.505  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -7.138   0.915  -0.561  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -7.334   1.371   0.892  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -6.554   2.068  -1.380  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -6.044   1.138   1.681  1.00  0.00           C  
ATOM    134  H   ILE A  10      -9.914   1.381   0.164  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.415   0.484  -2.246  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.452   0.081  -0.586  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -7.581   2.423   0.910  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.135   0.806   1.343  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -5.503   2.174  -1.153  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -7.069   2.984  -1.132  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -6.675   1.861  -2.434  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -5.216   1.600   1.163  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -5.865   0.076   1.771  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.140   1.572   2.664  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.877  -1.867  -1.577  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.226  -3.269  -1.221  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.088  -3.925  -0.418  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.035  -3.340  -0.244  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.401  -3.948  -2.580  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.582  -3.136  -3.530  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.573  -1.723  -3.009  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.151  -3.302  -0.669  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.037  -4.965  -2.540  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.439  -3.929  -2.878  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.574  -3.524  -3.572  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.028  -3.157  -4.513  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.598  -1.276  -3.151  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.336  -1.135  -3.494  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.335  -5.130   0.047  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.309  -5.868   0.836  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.129  -6.294  -0.053  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.033  -6.516   0.428  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.070  -7.085   1.362  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.199  -7.279   0.401  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.570  -5.912  -0.112  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.963  -5.268   1.662  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.427  -7.954   1.373  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.457  -6.889   2.351  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.882  -7.911  -0.417  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.044  -7.719   0.906  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.859  -5.966  -1.153  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.361  -5.484   0.483  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.342  -6.408  -1.345  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.229  -6.816  -2.261  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.202  -5.682  -2.387  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.020  -5.887  -2.183  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.899  -7.098  -3.614  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.837  -7.485  -4.647  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.899  -8.249  -3.463  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.231  -6.221  -1.712  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.753  -7.712  -1.895  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.417  -6.210  -3.950  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.319  -7.874  -5.532  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.187  -8.240  -4.229  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.254  -6.614  -4.909  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.983  -8.778  -4.401  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.865  -7.853  -3.185  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.554  -8.928  -2.697  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.642  -4.488  -2.720  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.684  -3.344  -2.855  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.998  -3.060  -1.508  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.837  -2.696  -1.463  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.531  -2.147  -3.325  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.358  -1.582  -2.166  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.610  -1.051  -3.865  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.600  -4.347  -2.877  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.940  -3.576  -3.602  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.199  -2.470  -4.110  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -6.054  -2.329  -1.824  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.901  -0.712  -2.504  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.700  -1.302  -1.356  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -2.971  -0.693  -3.071  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.206  -0.233  -4.243  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -3.003  -1.453  -4.663  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.700  -3.241  -0.411  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -3.082  -2.999   0.930  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.974  -4.031   1.183  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.926  -3.710   1.709  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.221  -3.173   1.937  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.630  -3.547  -0.472  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.685  -1.998   0.987  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.508  -4.213   1.981  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -5.069  -2.578   1.628  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.891  -2.849   2.913  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.202  -5.265   0.796  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.166  -6.326   0.993  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.056  -6.037   0.110  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.186  -6.226   0.519  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.846  -7.631   0.565  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.036  -8.827   1.070  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.515  -9.218   2.470  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.228 -10.010   0.118  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.054  -5.491   0.366  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.877  -6.384   2.031  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.843  -7.669   0.982  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.907  -7.668  -0.513  1.00  0.00           H  
ATOM    227  HG  LEU A  16       0.012  -8.562   1.110  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.986 -10.101   2.798  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.575  -9.423   2.444  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.322  -8.406   3.156  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -0.766 -10.890   0.540  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.769  -9.786  -0.834  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.283 -10.191  -0.024  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.168  -5.571  -1.097  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.975  -5.254  -2.014  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.828  -4.122  -1.417  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.032  -4.083  -1.594  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.323  -4.811  -3.332  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.399  -4.311  -4.303  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.412  -5.999  -3.965  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.090  -5.422  -1.398  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.579  -6.132  -2.177  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.380  -4.015  -3.135  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.828  -3.396  -3.923  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       0.953  -4.127  -5.269  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.172  -5.059  -4.400  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.366  -5.669  -4.349  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.571  -6.765  -3.220  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.181  -6.402  -4.773  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.212  -3.209  -0.702  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.986  -2.088  -0.081  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.757  -2.604   1.143  1.00  0.00           C  
ATOM    253  O   VAL A  18       3.910  -2.271   1.343  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.933  -1.050   0.336  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.612   0.113   1.067  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.217  -0.511  -0.908  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.242  -3.267  -0.567  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.665  -1.657  -0.800  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.212  -1.515   0.994  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       0.861   0.803   1.421  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.280   0.624   0.389  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.174  -0.268   1.907  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.601   0.469  -1.148  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.843  -0.445  -0.712  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.389  -1.178  -1.740  1.00  0.00           H  
ATOM    266  N   MET A  19       2.126  -3.423   1.955  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.815  -3.975   3.165  1.00  0.00           C  
ATOM    268  C   MET A  19       3.989  -4.874   2.752  1.00  0.00           C  
ATOM    269  O   MET A  19       5.017  -4.898   3.405  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.745  -4.787   3.901  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.183  -5.024   5.349  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.809  -4.645   6.466  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.749  -6.244   7.309  1.00  0.00           C  
ATOM    274  H   MET A  19       1.199  -3.680   1.763  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.162  -3.170   3.794  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.811  -4.244   3.890  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.613  -5.739   3.407  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.473  -6.057   5.472  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.022  -4.384   5.581  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.586  -7.027   6.581  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.059  -6.247   8.024  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.684  -6.413   7.826  1.00  0.00           H  
ATOM    283  N   SER A  20       3.854  -5.602   1.668  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.971  -6.486   1.210  1.00  0.00           C  
ATOM    285  C   SER A  20       5.913  -5.699   0.285  1.00  0.00           C  
ATOM    286  O   SER A  20       6.268  -6.152  -0.788  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.292  -7.635   0.453  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.072  -8.818   0.589  1.00  0.00           O  
ATOM    289  H   SER A  20       3.023  -5.558   1.150  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.514  -6.874   2.057  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.311  -7.808   0.863  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.200  -7.370  -0.593  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.800  -8.771  -0.037  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.314  -4.518   0.697  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.227  -3.689  -0.149  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.218  -2.910   0.732  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.419  -3.059   0.602  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.304  -2.725  -0.903  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.763  -2.607  -2.359  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.850  -3.447  -3.258  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.789  -2.507  -3.721  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.881  -1.941  -4.894  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.720  -2.656  -5.977  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.129  -0.661  -4.983  1.00  0.00           N  
ATOM    305  H   ARG A  21       6.011  -4.177   1.563  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.759  -4.313  -0.850  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.291  -3.100  -0.873  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.341  -1.752  -0.437  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.718  -1.571  -2.666  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.779  -2.963  -2.448  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.408  -3.835  -4.100  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.409  -4.255  -2.696  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.020  -2.315  -3.144  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.526  -3.635  -5.907  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.790  -2.226  -6.877  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.248  -0.115  -4.153  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.201  -0.225  -5.880  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.722  -2.081   1.622  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.631  -1.284   2.510  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.467  -2.217   3.396  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.684  -2.160   3.394  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.702  -0.414   3.365  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.091   0.672   2.508  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.816   1.835   2.224  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.796   0.513   1.995  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.249   2.838   1.429  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.230   1.515   1.200  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       5.956   2.678   0.917  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.749  -1.981   1.704  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.277  -0.656   1.916  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.918  -1.028   3.783  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       8.269   0.039   4.165  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.814   1.958   2.618  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       5.235  -0.384   2.214  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.810   3.735   1.210  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       4.233   1.393   0.804  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       5.519   3.451   0.303  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.822  -3.079   4.145  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.572  -4.028   5.024  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.302  -5.065   4.160  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.348  -5.561   4.529  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.842  -3.110   4.121  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.291  -3.478   5.613  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.881  -4.534   5.680  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.757  -5.388   3.009  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.413  -6.389   2.109  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.769  -5.861   1.620  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.737  -6.594   1.552  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.449  -6.559   0.926  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.078  -8.017   0.776  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       8.224  -8.623   1.706  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.587  -8.761  -0.295  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       7.880  -9.973   1.565  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       9.243 -10.111  -0.437  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       8.389 -10.717   0.493  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.914  -4.970   2.736  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.538  -7.330   2.620  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.557  -5.978   1.102  1.00  0.00           H  
ATOM    359  HB3 PHE A  24       9.927  -6.216   0.021  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       7.831  -8.050   2.531  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.245  -8.295  -1.013  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       7.222 -10.439   2.281  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.636 -10.685  -1.262  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       8.125 -11.758   0.384  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.840  -4.593   1.282  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.132  -4.004   0.796  1.00  0.00           C  
ATOM    367  C   PHE A  25      14.245  -4.179   1.844  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.407  -4.306   1.503  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.832  -2.517   0.577  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.858  -1.921  -0.361  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.707  -2.064  -1.745  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.957  -1.224   0.155  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.656  -1.511  -2.614  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      15.905  -0.671  -0.714  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.755  -0.814  -2.098  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.041  -4.028   1.348  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.422  -4.459  -0.137  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.847  -2.408   0.148  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.870  -1.999   1.525  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.859  -2.601  -2.144  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      15.075  -1.113   1.222  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.540  -1.621  -3.682  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      16.753  -0.132  -0.315  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.487  -0.387  -2.769  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.896  -4.185   3.112  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.930  -4.349   4.184  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.737  -5.637   3.972  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.948  -5.640   4.088  1.00  0.00           O  
ATOM    389  CB  ALA A  26      14.141  -4.421   5.494  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.953  -4.079   3.357  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.588  -3.494   4.202  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      14.828  -4.415   6.328  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.560  -5.332   5.515  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.480  -3.570   5.566  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.079  -6.728   3.661  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.812  -8.013   3.440  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.783  -8.395   1.951  1.00  0.00           C  
ATOM    398  O   HIS A  27      15.509  -9.526   1.596  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.059  -9.047   4.285  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.015 -10.112   4.748  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.482 -11.106   3.902  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.601 -10.352   5.966  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      17.310 -11.891   4.615  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.418 -11.476   5.880  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.102  -6.703   3.571  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.831  -7.929   3.785  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.621  -8.559   5.144  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.278  -9.498   3.691  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.251 -11.215   2.955  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.451  -9.760   6.856  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      17.826 -12.750   4.213  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.062  -7.456   1.078  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.046  -7.760  -0.388  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.459  -7.660  -0.982  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.860  -8.488  -1.780  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.126  -6.697  -1.003  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.029  -7.368  -1.841  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.663  -8.168  -2.983  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      13.200  -8.309  -0.957  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.279  -6.551   1.387  1.00  0.00           H  
ATOM    421  HA  LEU A  28      15.638  -8.742  -0.562  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.669  -6.117  -0.214  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.707  -6.043  -1.636  1.00  0.00           H  
ATOM    424  HG  LEU A  28      13.384  -6.607  -2.257  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.887  -8.564  -3.620  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.243  -8.983  -2.574  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.308  -7.522  -3.560  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      13.673  -8.407   0.009  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      13.135  -9.279  -1.426  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      12.209  -7.902  -0.832  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.212  -6.653  -0.609  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.596  -6.501  -1.159  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.641  -6.613  -0.036  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.743  -5.742   0.807  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.638  -5.108  -1.815  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.095  -4.038  -0.857  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      20.011  -2.812  -0.885  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      17.686  -3.628  -1.295  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.867  -5.997   0.032  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.778  -7.256  -1.908  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.659  -4.869  -2.074  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.037  -5.121  -2.712  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.060  -4.436   0.148  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.022  -3.113  -0.659  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.676  -2.096  -0.148  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      19.979  -2.361  -1.865  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      17.121  -4.509  -1.561  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.752  -2.971  -2.150  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      17.192  -3.114  -0.484  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.387  -7.696  -0.063  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.435  -7.927   0.966  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.662  -7.044   0.697  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.847  -6.541  -0.397  1.00  0.00           O  
ATOM    454  CB  PRO A  30      22.782  -9.404   0.798  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.422  -9.736  -0.616  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.323  -8.793  -1.038  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.045  -7.749   1.954  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.839  -9.561   0.966  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.199 -10.006   1.478  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.285  -9.606  -1.254  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.069 -10.754  -0.676  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.507  -8.425  -2.038  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.363  -9.282  -0.984  1.00  0.00           H  
ATOM    464  N   ARG A  31      24.502  -6.858   1.693  1.00  0.00           N  
ATOM    465  CA  ARG A  31      25.730  -6.010   1.522  1.00  0.00           C  
ATOM    466  C   ARG A  31      25.347  -4.572   1.116  1.00  0.00           C  
ATOM    467  O   ARG A  31      26.143  -3.928   0.450  1.00  0.00           O  
ATOM    468  CB  ARG A  31      26.551  -6.702   0.421  1.00  0.00           C  
ATOM    469  CG  ARG A  31      27.984  -6.934   0.913  1.00  0.00           C  
ATOM    470  CD  ARG A  31      28.931  -5.934   0.239  1.00  0.00           C  
ATOM    471  NE  ARG A  31      29.314  -6.568  -1.056  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      30.398  -7.293  -1.138  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      31.561  -6.715  -1.293  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      30.317  -8.596  -1.065  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.267  -4.136   1.488  1.00  0.00           O  
ATOM    476  H   ARG A  31      24.325  -7.280   2.560  1.00  0.00           H  
ATOM    477  HA  ARG A  31      26.295  -5.994   2.441  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      26.097  -7.652   0.177  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      26.571  -6.079  -0.460  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      28.023  -6.801   1.985  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      28.290  -7.939   0.664  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      28.422  -4.996   0.066  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      29.808  -5.779   0.848  1.00  0.00           H  
ATOM    484  HE  ARG A  31      28.752  -6.438  -1.850  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      31.620  -5.717  -1.351  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      32.392  -7.268  -1.356  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      29.427  -9.035  -0.947  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      31.145  -9.155  -1.127  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASP A   1     -10.787   5.280 -18.508  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.183   5.215 -17.143  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.841   4.095 -16.327  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.024   4.136 -16.043  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.467   6.582 -16.513  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.503   6.816 -15.348  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.373   7.195 -15.608  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.913   6.615 -14.216  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -9.118   5.055 -17.211  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.332   7.355 -17.254  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.483   6.606 -16.147  1.00  0.00           H  
ATOM     12  N   THR A   2     -10.081   3.094 -15.951  1.00  0.00           N  
ATOM     13  CA  THR A   2     -10.658   1.966 -15.153  1.00  0.00           C  
ATOM     14  C   THR A   2      -9.647   1.482 -14.105  1.00  0.00           C  
ATOM     15  O   THR A   2      -8.649   0.866 -14.430  1.00  0.00           O  
ATOM     16  CB  THR A   2     -10.945   0.859 -16.176  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -11.815   1.357 -17.182  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -11.606  -0.331 -15.476  1.00  0.00           C  
ATOM     19  H   THR A   2      -9.131   3.084 -16.193  1.00  0.00           H  
ATOM     20  HA  THR A   2     -11.575   2.273 -14.677  1.00  0.00           H  
ATOM     21  HB  THR A   2     -10.019   0.535 -16.626  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -11.642   0.872 -17.993  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -11.918  -1.055 -16.213  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.467   0.009 -14.920  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -10.899  -0.789 -14.799  1.00  0.00           H  
ATOM     26  N   GLU A   3      -9.904   1.755 -12.847  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -8.966   1.310 -11.769  1.00  0.00           C  
ATOM     28  C   GLU A   3      -9.691   1.255 -10.414  1.00  0.00           C  
ATOM     29  O   GLU A   3      -9.194   1.739  -9.413  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -7.851   2.365 -11.752  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -6.492   1.681 -11.927  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -6.043   1.079 -10.593  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -5.500   1.816  -9.785  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -6.249  -0.108 -10.401  1.00  0.00           O  
ATOM     35  H   GLU A   3     -10.715   2.251 -12.612  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -8.550   0.343 -12.010  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -8.007   3.067 -12.557  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -7.867   2.891 -10.808  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -6.576   0.898 -12.666  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -5.764   2.408 -12.255  1.00  0.00           H  
ATOM     41  N   ILE A   4     -10.862   0.665 -10.373  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.617   0.576  -9.082  1.00  0.00           C  
ATOM     43  C   ILE A   4     -11.583  -0.862  -8.546  1.00  0.00           C  
ATOM     44  O   ILE A   4     -12.254  -1.740  -9.055  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.055   0.994  -9.419  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -13.065   2.406 -10.029  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.907   0.987  -8.145  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -12.352   3.390  -9.096  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.243   0.278 -11.190  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.198   1.255  -8.356  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.471   0.294 -10.128  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.559   2.386 -10.984  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.086   2.726 -10.173  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.200  -0.027  -7.914  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.790   1.590  -8.297  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.332   1.391  -7.325  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -11.285   3.331  -9.257  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -12.575   3.139  -8.069  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -12.693   4.393  -9.303  1.00  0.00           H  
ATOM     60  N   ILE A   5     -10.801  -1.100  -7.524  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -10.710  -2.478  -6.944  1.00  0.00           C  
ATOM     62  C   ILE A   5     -10.810  -2.417  -5.411  1.00  0.00           C  
ATOM     63  O   ILE A   5      -9.903  -2.810  -4.701  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -9.343  -3.024  -7.385  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -8.243  -1.990  -7.105  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -9.374  -3.335  -8.885  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -6.878  -2.681  -7.096  1.00  0.00           C  
ATOM     68  H   ILE A   5     -10.273  -0.373  -7.136  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -11.497  -3.101  -7.340  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -9.131  -3.931  -6.839  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -8.258  -1.231  -7.874  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -8.417  -1.530  -6.143  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -10.291  -3.854  -9.126  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -8.530  -3.958  -9.141  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -9.325  -2.414  -9.446  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -6.866  -3.446  -6.334  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -6.108  -1.952  -6.888  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -6.696  -3.131  -8.061  1.00  0.00           H  
ATOM     79  N   GLY A   6     -11.910  -1.924  -4.901  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -12.083  -1.831  -3.420  1.00  0.00           C  
ATOM     81  C   GLY A   6     -13.543  -2.108  -3.058  1.00  0.00           C  
ATOM     82  O   GLY A   6     -13.999  -3.234  -3.109  1.00  0.00           O  
ATOM     83  H   GLY A   6     -12.625  -1.614  -5.495  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -11.445  -2.560  -2.938  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -11.813  -0.840  -3.087  1.00  0.00           H  
ATOM     86  N   GLY A   7     -14.280  -1.087  -2.695  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -15.716  -1.284  -2.327  1.00  0.00           C  
ATOM     88  C   GLY A   7     -16.203  -0.086  -1.508  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.985   0.718  -1.977  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.888  -0.189  -2.663  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -16.308  -1.372  -3.226  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -15.817  -2.183  -1.738  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.739   0.041  -0.289  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.166   1.191   0.565  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.962   2.095   0.861  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.640   2.369   2.003  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.709   0.554   1.850  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.994   1.271   2.275  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -18.814   0.354   3.184  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -17.637   2.552   3.035  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.104  -0.617   0.063  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.945   1.754   0.075  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.921  -0.490   1.671  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.973   0.641   2.635  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -18.574   1.520   1.398  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -19.048  -0.559   2.656  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -19.730   0.852   3.465  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -18.242   0.121   4.070  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -18.506   2.906   3.572  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -17.315   3.309   2.335  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.842   2.348   3.736  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.292   2.554  -0.173  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.097   3.443   0.009  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.025   2.737   0.859  1.00  0.00           C  
ATOM    115  O   THR A   9     -11.331   3.359   1.641  1.00  0.00           O  
ATOM    116  CB  THR A   9     -13.620   4.704   0.718  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -14.867   5.090   0.152  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -12.614   5.846   0.547  1.00  0.00           C  
ATOM    119  H   THR A   9     -14.577   2.310  -1.078  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.687   3.710  -0.952  1.00  0.00           H  
ATOM    121  HB  THR A   9     -13.749   4.501   1.770  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.548   4.960   0.817  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -13.132   6.793   0.592  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -12.120   5.751  -0.408  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -11.880   5.799   1.338  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.881   1.441   0.702  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -10.853   0.689   1.492  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.195  -0.391   0.616  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.835  -1.352   0.236  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -11.608   0.048   2.670  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -12.900  -0.622   2.177  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.958   1.120   3.704  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -13.079  -1.966   2.884  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.447   0.962   0.061  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -10.106   1.370   1.867  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -10.972  -0.695   3.131  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -13.743   0.017   2.396  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -12.840  -0.784   1.111  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -12.816   1.682   3.367  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -11.118   1.789   3.829  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.185   0.648   4.649  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -13.915  -2.493   2.447  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -13.268  -1.798   3.933  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -12.182  -2.556   2.769  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.931  -0.190   0.319  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.176  -1.154  -0.521  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.614  -2.305   0.338  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.732  -2.093   1.149  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.047  -0.302  -1.092  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -6.852   0.828  -0.121  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.095   0.942   0.729  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -8.794  -1.532  -1.318  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -6.143  -0.888  -1.168  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -7.324   0.088  -2.058  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -5.997   0.624   0.507  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -6.697   1.749  -0.661  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.841   0.867   1.777  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.606   1.871   0.528  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.149  -3.490   0.135  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.694  -4.672   0.908  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.426  -5.300   0.293  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.363  -5.263   0.887  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.885  -5.625   0.821  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.630  -5.240  -0.426  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.215  -3.838  -0.812  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.519  -4.403   1.937  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.539  -6.648   0.751  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -9.524  -5.504   1.682  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.387  -5.929  -1.223  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.692  -5.262  -0.236  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.840  -3.825  -1.828  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.044  -3.157  -0.705  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.529  -5.883  -0.880  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.331  -6.520  -1.521  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.259  -5.468  -1.830  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.080  -5.718  -1.669  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.853  -7.158  -2.817  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.682  -7.751  -3.608  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.849  -8.272  -2.478  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.395  -5.906  -1.337  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.926  -7.284  -0.876  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.344  -6.404  -3.416  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.040  -8.557  -4.232  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -3.939  -8.130  -2.922  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.242  -6.984  -4.229  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.581  -8.719  -1.531  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -6.824  -9.026  -3.251  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.844  -7.858  -2.411  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.655  -4.296  -2.271  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.651  -3.227  -2.586  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.788  -2.942  -1.347  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.582  -2.810  -1.441  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.476  -1.991  -2.970  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.539  -0.823  -3.297  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.337  -2.304  -4.197  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.612  -4.120  -2.390  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.031  -3.529  -3.414  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.113  -1.716  -2.144  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.120   0.081  -3.414  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.010  -1.032  -4.216  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.829  -0.694  -2.494  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.825  -3.021  -4.823  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.509  -1.397  -4.758  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -6.283  -2.715  -3.879  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.398  -2.862  -0.188  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.617  -2.604   1.062  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.675  -3.782   1.344  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.547  -3.599   1.760  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.665  -2.473   2.171  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.370  -2.985  -0.140  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.057  -1.686   0.973  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.315  -3.336   2.156  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.249  -1.579   2.011  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.170  -2.413   3.129  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.133  -4.991   1.107  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.268  -6.190   1.345  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.059  -6.159   0.398  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.055  -6.454   0.793  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.164  -7.400   1.045  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.960  -8.490   2.108  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -0.490  -8.919   2.142  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.365  -7.951   3.483  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.044  -5.108   0.765  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.940  -6.217   2.372  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.200  -7.088   1.049  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.917  -7.798   0.072  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -2.574  -9.345   1.862  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -0.131  -9.054   1.132  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -0.400  -9.848   2.683  1.00  0.00           H  
ATOM    230 HD13 LEU A  16       0.097  -8.157   2.633  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.457  -8.774   4.178  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.313  -7.439   3.406  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.612  -7.263   3.838  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.270  -5.791  -0.845  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.867  -5.724  -1.818  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.885  -4.670  -1.355  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.083  -4.886  -1.411  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.228  -5.326  -3.158  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.318  -4.958  -4.171  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.587  -6.503  -3.704  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.176  -5.549  -1.134  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.341  -6.690  -1.908  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.422  -4.476  -3.006  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.693  -3.970  -3.950  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       0.901  -4.970  -5.167  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.124  -5.673  -4.107  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.053  -7.367  -3.807  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.995  -6.240  -4.669  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.392  -6.731  -3.023  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.412  -3.539  -0.883  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.345  -2.472  -0.395  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.141  -2.999   0.808  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.322  -2.735   0.944  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.444  -1.297   0.015  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.289  -0.196   0.661  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.743  -0.728  -1.224  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.443  -3.398  -0.839  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.014  -2.168  -1.186  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.704  -1.643   0.722  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       3.175  -0.025   0.067  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.577  -0.501   1.657  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.711   0.715   0.717  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.717  -1.478  -2.002  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.281   0.138  -1.578  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.267  -0.444  -0.966  1.00  0.00           H  
ATOM    266  N   MET A  19       2.502  -3.754   1.672  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.216  -4.318   2.859  1.00  0.00           C  
ATOM    268  C   MET A  19       4.338  -5.257   2.392  1.00  0.00           C  
ATOM    269  O   MET A  19       5.430  -5.244   2.931  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.148  -5.094   3.640  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.625  -5.322   5.077  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.566  -3.759   5.990  1.00  0.00           S  
ATOM    273  CE  MET A  19       4.345  -3.424   5.989  1.00  0.00           C  
ATOM    274  H   MET A  19       1.552  -3.960   1.531  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.617  -3.524   3.468  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.228  -4.526   3.651  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.977  -6.047   3.164  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.980  -6.044   5.559  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.638  -5.695   5.066  1.00  0.00           H  
ATOM    280  HE1 MET A  19       4.799  -3.890   6.853  1.00  0.00           H  
ATOM    281  HE2 MET A  19       4.511  -2.359   6.029  1.00  0.00           H  
ATOM    282  HE3 MET A  19       4.785  -3.822   5.085  1.00  0.00           H  
ATOM    283  N   SER A  20       4.079  -6.057   1.381  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.133  -6.984   0.859  1.00  0.00           C  
ATOM    285  C   SER A  20       6.319  -6.169   0.327  1.00  0.00           C  
ATOM    286  O   SER A  20       7.466  -6.518   0.539  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.461  -7.764  -0.275  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.188  -8.963  -0.522  1.00  0.00           O  
ATOM    289  H   SER A  20       3.193  -6.036   0.959  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.457  -7.661   1.635  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.451  -8.013   0.006  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.442  -7.153  -1.168  1.00  0.00           H  
ATOM    293  HG  SER A  20       6.011  -8.729  -0.956  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.045  -5.077  -0.351  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.150  -4.220  -0.886  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.008  -3.698   0.272  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.222  -3.704   0.206  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.454  -3.056  -1.603  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.183  -3.432  -3.064  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.355  -2.198  -3.955  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.056  -1.468  -3.866  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.318  -1.315  -4.933  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.524  -2.278  -5.320  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.375  -0.198  -5.611  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.111  -4.814  -0.496  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.755  -4.777  -1.585  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.518  -2.837  -1.108  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.089  -2.183  -1.570  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.880  -4.199  -3.372  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.174  -3.805  -3.157  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.162  -1.579  -3.587  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.542  -2.494  -4.976  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.759  -1.098  -3.008  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.482  -3.131  -4.800  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.958  -2.164  -6.137  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.985   0.538  -5.313  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.812  -0.077  -6.428  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.378  -3.259   1.339  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.147  -2.744   2.515  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.021  -3.861   3.101  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.158  -3.633   3.470  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.085  -2.300   3.528  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.756  -1.883   4.817  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.403  -0.644   4.902  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.736  -2.740   5.924  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.028  -0.262   6.094  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.361  -2.357   7.116  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.008  -1.118   7.201  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.397  -3.275   1.366  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.756  -1.903   2.227  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.531  -1.465   3.124  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.409  -3.119   3.723  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.419   0.016   4.048  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.237  -3.695   5.859  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.527   0.694   6.159  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.345  -3.017   7.970  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.490  -0.823   8.121  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.503  -5.066   3.180  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.304  -6.203   3.731  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.581  -6.372   2.902  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.653  -6.582   3.437  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.585  -5.223   2.869  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.565  -5.994   4.759  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.723  -7.111   3.681  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.472  -6.266   1.597  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.680  -6.402   0.725  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.647  -5.246   1.003  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.837  -5.445   1.150  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.156  -6.330  -0.714  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.643  -7.529  -1.493  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.920  -7.522  -2.065  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.815  -8.649  -1.643  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      13.370  -8.633  -2.788  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.265  -9.760  -2.365  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.542  -9.753  -2.937  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.596  -6.086   1.194  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.165  -7.350   0.896  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.075  -6.320  -0.705  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.518  -5.427  -1.184  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.559  -6.658  -1.950  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.829  -8.655  -1.202  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      14.355  -8.628  -3.230  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.627 -10.624  -2.480  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.890 -10.610  -3.495  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.136  -4.039   1.090  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.018  -2.866   1.375  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.641  -3.008   2.770  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.805  -2.712   2.969  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.098  -1.641   1.319  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.896  -0.426   0.905  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.845   0.121   1.779  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.689   0.153  -0.353  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.585   1.244   1.395  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.430   1.278  -0.736  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.378   1.823   0.137  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.170  -3.910   0.976  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.789  -2.783   0.625  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.309  -1.816   0.600  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.664  -1.471   2.293  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.006  -0.325   2.749  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      11.958  -0.267  -1.029  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.317   1.665   2.070  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.270   1.724  -1.706  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.949   2.690  -0.158  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.875  -3.469   3.732  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.416  -3.648   5.116  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.590  -4.636   5.102  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.551  -4.478   5.830  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.251  -4.210   5.933  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.941  -3.706   3.540  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.727  -2.699   5.522  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      11.974  -5.180   5.546  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.406  -3.540   5.864  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.550  -4.307   6.967  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.520  -5.649   4.270  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.633  -6.645   4.195  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.886  -5.995   3.590  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.999  -6.327   3.949  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.115  -7.764   3.284  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.592  -8.900   4.121  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.693  -8.705   5.159  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.835 -10.251   4.085  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.431  -9.909   5.700  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.102 -10.886   5.082  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.735  -5.749   3.690  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.851  -7.040   5.176  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.319  -7.382   2.660  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.919  -8.119   2.658  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.318  -7.847   5.448  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.496 -10.746   3.389  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.761 -10.066   6.532  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.710  -5.069   2.676  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.887  -4.395   2.049  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.372  -3.239   2.936  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.399  -3.341   3.577  1.00  0.00           O  
ATOM    416  CB  LEU A  28      17.381  -3.873   0.697  1.00  0.00           C  
ATOM    417  CG  LEU A  28      17.769  -4.853  -0.412  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      16.795  -6.033  -0.420  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.712  -4.138  -1.765  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.801  -4.818   2.405  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.685  -5.105   1.893  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      16.306  -3.770   0.730  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.827  -2.910   0.496  1.00  0.00           H  
ATOM    424  HG  LEU A  28      18.773  -5.216  -0.238  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      16.884  -6.580   0.507  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.028  -6.687  -1.247  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.785  -5.666  -0.527  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.876  -4.853  -2.558  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      18.479  -3.377  -1.803  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.743  -3.677  -1.889  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.634  -2.146   2.973  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.028  -0.963   3.812  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.352  -0.350   3.311  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.126  -1.004   2.639  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.179  -1.499   5.244  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.196  -0.778   6.172  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      15.787  -1.337   5.968  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      17.622  -0.989   7.627  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.810  -2.104   2.444  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.247  -0.220   3.785  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.972  -2.559   5.256  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.189  -1.326   5.588  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.197   0.279   5.947  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      15.650  -1.600   4.930  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      15.059  -0.590   6.249  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      15.656  -2.215   6.583  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.544  -0.459   7.814  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.768  -2.044   7.809  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.852  -0.615   8.285  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.564   0.903   3.653  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.800   1.609   3.228  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.007   1.146   4.059  1.00  0.00           C  
ATOM    453  O   PRO A  30      21.865   0.420   5.027  1.00  0.00           O  
ATOM    454  CB  PRO A  30      20.485   3.078   3.502  1.00  0.00           C  
ATOM    455  CG  PRO A  30      19.444   3.064   4.576  1.00  0.00           C  
ATOM    456  CD  PRO A  30      18.684   1.767   4.454  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.981   1.461   2.176  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.373   3.593   3.843  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.093   3.548   2.614  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      19.917   3.125   5.545  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      18.767   3.893   4.443  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.516   1.337   5.431  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      17.748   1.921   3.940  1.00  0.00           H  
ATOM    464  N   ARG A  31      23.191   1.559   3.684  1.00  0.00           N  
ATOM    465  CA  ARG A  31      24.409   1.148   4.444  1.00  0.00           C  
ATOM    466  C   ARG A  31      25.457   2.268   4.418  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.889   2.671   5.484  1.00  0.00           O  
ATOM    468  CB  ARG A  31      24.932  -0.099   3.721  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.435  -1.361   4.436  1.00  0.00           C  
ATOM    470  CD  ARG A  31      25.059  -1.450   5.834  1.00  0.00           C  
ATOM    471  NE  ARG A  31      26.518  -1.651   5.599  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      27.018  -2.856   5.593  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      27.441  -3.392   6.709  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      27.096  -3.525   4.472  1.00  0.00           N  
ATOM    475  OXT ARG A  31      25.811   2.701   3.332  1.00  0.00           O  
ATOM    476  H   ARG A  31      23.280   2.143   2.900  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.151   0.903   5.462  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      24.574  -0.098   2.702  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      26.012  -0.089   3.722  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      23.358  -1.321   4.525  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.715  -2.231   3.863  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.887  -0.532   6.381  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.652  -2.291   6.374  1.00  0.00           H  
ATOM    484  HE  ARG A  31      27.101  -0.877   5.450  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      27.381  -2.878   7.565  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      27.825  -4.316   6.708  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      26.772  -3.113   3.620  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      27.479  -4.450   4.465  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASP A   1     -32.300   1.146   2.921  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -32.130   1.006   4.398  1.00  0.00           C  
ATOM      3  C   ASP A   1     -31.439  -0.325   4.732  1.00  0.00           C  
ATOM      4  O   ASP A   1     -31.494  -1.264   3.962  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -33.552   1.036   4.968  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -33.503   0.897   6.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -33.072   1.838   7.139  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -33.891  -0.148   6.983  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -31.559   1.834   4.791  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -34.024   1.972   4.707  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -34.123   0.218   4.553  1.00  0.00           H  
ATOM     12  N   THR A   2     -30.795  -0.399   5.879  1.00  0.00           N  
ATOM     13  CA  THR A   2     -30.086  -1.657   6.303  1.00  0.00           C  
ATOM     14  C   THR A   2     -28.979  -2.024   5.301  1.00  0.00           C  
ATOM     15  O   THR A   2     -29.239  -2.561   4.241  1.00  0.00           O  
ATOM     16  CB  THR A   2     -31.167  -2.751   6.358  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -32.157  -2.392   7.315  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -30.533  -4.084   6.763  1.00  0.00           C  
ATOM     19  H   THR A   2     -30.778   0.381   6.472  1.00  0.00           H  
ATOM     20  HA  THR A   2     -29.661  -1.523   7.285  1.00  0.00           H  
ATOM     21  HB  THR A   2     -31.626  -2.857   5.388  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -32.744  -1.745   6.912  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -29.859  -3.926   7.593  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -29.985  -4.491   5.927  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -31.308  -4.777   7.057  1.00  0.00           H  
ATOM     26  N   GLU A   3     -27.741  -1.735   5.646  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -26.584  -2.053   4.741  1.00  0.00           C  
ATOM     28  C   GLU A   3     -26.771  -1.400   3.363  1.00  0.00           C  
ATOM     29  O   GLU A   3     -27.330  -1.988   2.455  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -26.556  -3.583   4.624  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -25.793  -4.177   5.810  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -25.795  -5.704   5.709  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -26.760  -6.306   6.150  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -24.831  -6.246   5.193  1.00  0.00           O  
ATOM     35  H   GLU A   3     -27.570  -1.305   6.511  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -25.663  -1.709   5.188  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -27.567  -3.964   4.620  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -26.064  -3.864   3.706  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -24.774  -3.817   5.799  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -26.270  -3.879   6.732  1.00  0.00           H  
ATOM     41  N   ILE A   4     -26.306  -0.185   3.204  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -26.454   0.513   1.888  1.00  0.00           C  
ATOM     43  C   ILE A   4     -25.073   0.834   1.295  1.00  0.00           C  
ATOM     44  O   ILE A   4     -24.696   0.302   0.268  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -27.231   1.802   2.197  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -28.562   1.457   2.877  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -27.513   2.559   0.896  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -28.505   1.863   4.352  1.00  0.00           C  
ATOM     49  H   ILE A   4     -25.859   0.269   3.949  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -27.019  -0.098   1.202  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -26.642   2.428   2.853  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -29.364   1.990   2.387  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -28.740   0.394   2.806  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -28.349   3.227   1.042  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -27.748   1.854   0.112  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -26.641   3.130   0.614  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -29.467   2.253   4.655  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -27.750   2.623   4.488  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -28.261   1.000   4.954  1.00  0.00           H  
ATOM     60  N   ILE A   5     -24.316   1.699   1.930  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -22.959   2.052   1.396  1.00  0.00           C  
ATOM     62  C   ILE A   5     -21.907   2.047   2.517  1.00  0.00           C  
ATOM     63  O   ILE A   5     -20.953   2.802   2.486  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -23.104   3.461   0.799  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -23.780   4.397   1.812  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -23.949   3.396  -0.477  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -23.432   5.849   1.479  1.00  0.00           C  
ATOM     68  H   ILE A   5     -24.638   2.116   2.757  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -22.675   1.358   0.620  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -22.124   3.843   0.556  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -24.851   4.263   1.767  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -23.429   4.164   2.806  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -24.079   4.392  -0.873  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -24.915   2.971  -0.248  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -23.449   2.780  -1.209  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -22.360   5.953   1.394  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -23.796   6.495   2.264  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -23.896   6.125   0.544  1.00  0.00           H  
ATOM     79  N   GLY A   6     -22.070   1.196   3.501  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -21.078   1.137   4.617  1.00  0.00           C  
ATOM     81  C   GLY A   6     -20.606  -0.308   4.811  1.00  0.00           C  
ATOM     82  O   GLY A   6     -20.392  -0.753   5.922  1.00  0.00           O  
ATOM     83  H   GLY A   6     -22.841   0.593   3.502  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -20.232   1.765   4.381  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -21.541   1.484   5.528  1.00  0.00           H  
ATOM     86  N   GLY A   7     -20.439  -1.042   3.737  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -19.980  -2.458   3.855  1.00  0.00           C  
ATOM     88  C   GLY A   7     -18.449  -2.511   3.835  1.00  0.00           C  
ATOM     89  O   GLY A   7     -17.835  -3.126   4.685  1.00  0.00           O  
ATOM     90  H   GLY A   7     -20.613  -0.661   2.851  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -20.342  -2.876   4.783  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -20.366  -3.032   3.026  1.00  0.00           H  
ATOM     93  N   LEU A   8     -17.833  -1.869   2.865  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.336  -1.871   2.767  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.800  -3.309   2.671  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.713  -3.608   3.132  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.844  -1.189   4.050  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -14.532  -0.451   3.771  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -14.829   1.006   3.410  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -13.648  -0.497   5.020  1.00  0.00           C  
ATOM    101  H   LEU A   8     -18.358  -1.386   2.194  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.020  -1.300   1.907  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.589  -0.484   4.390  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.680  -1.935   4.813  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.019  -0.928   2.947  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -15.276   1.503   4.259  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.511   1.039   2.574  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -13.909   1.505   3.144  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.335  -1.514   5.203  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -14.207  -0.134   5.870  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.778   0.125   4.868  1.00  0.00           H  
ATOM    112  N   THR A   9     -16.552  -4.199   2.070  1.00  0.00           N  
ATOM    113  CA  THR A   9     -16.090  -5.614   1.939  1.00  0.00           C  
ATOM    114  C   THR A   9     -15.325  -5.792   0.621  1.00  0.00           C  
ATOM    115  O   THR A   9     -15.743  -6.518  -0.263  1.00  0.00           O  
ATOM    116  CB  THR A   9     -17.371  -6.465   1.948  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -18.286  -5.953   2.913  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.023  -7.915   2.295  1.00  0.00           C  
ATOM    119  H   THR A   9     -17.422  -3.935   1.702  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.464  -5.883   2.776  1.00  0.00           H  
ATOM    121  HB  THR A   9     -17.827  -6.435   0.972  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.843  -5.931   3.766  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.861  -8.553   2.055  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -16.804  -7.991   3.350  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -16.160  -8.225   1.725  1.00  0.00           H  
ATOM    126  N   ILE A  10     -14.205  -5.128   0.487  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -13.399  -5.246  -0.770  1.00  0.00           C  
ATOM    128  C   ILE A  10     -12.152  -6.106  -0.520  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.741  -6.281   0.612  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -13.005  -3.808  -1.149  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -12.069  -3.217  -0.084  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -14.262  -2.939  -1.258  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -10.654  -3.095  -0.654  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.892  -4.550   1.214  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -13.998  -5.680  -1.556  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -12.499  -3.820  -2.104  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -12.425  -2.239   0.206  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -12.051  -3.863   0.782  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -14.082  -2.131  -1.953  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -14.504  -2.532  -0.287  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -15.087  -3.541  -1.612  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -10.003  -2.655   0.088  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -10.674  -2.467  -1.533  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -10.286  -4.075  -0.921  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.587  -6.616  -1.592  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.373  -7.466  -1.483  1.00  0.00           C  
ATOM    147  C   PRO A  11      -9.138  -6.605  -1.168  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.729  -5.792  -1.978  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.256  -8.101  -2.867  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.962  -7.159  -3.790  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -12.022  -6.453  -2.986  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.508  -8.231  -0.737  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.215  -8.199  -3.148  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.742  -9.064  -2.880  1.00  0.00           H  
ATOM    155  HG2 PRO A  11     -10.259  -6.440  -4.189  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -11.423  -7.709  -4.596  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -12.063  -5.406  -3.254  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.983  -6.920  -3.132  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.580  -6.812   0.004  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.384  -6.046   0.424  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.118  -6.660  -0.189  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.304  -7.253   0.495  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.387  -6.188   1.942  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.136  -7.455   2.229  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.009  -7.764   1.036  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.477  -5.008   0.149  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.372  -6.255   2.313  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.896  -5.350   2.390  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.436  -8.263   2.391  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.753  -7.325   3.104  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.844  -8.779   0.703  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.048  -7.608   1.277  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.952  -6.519  -1.477  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.742  -7.091  -2.151  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.759  -5.972  -2.526  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.562  -6.114  -2.360  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.254  -7.828  -3.403  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.209  -8.948  -2.982  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.992  -6.863  -4.341  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.626  -6.037  -2.000  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.257  -7.794  -1.492  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -4.412  -8.261  -3.925  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -7.096  -8.518  -2.540  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.721  -9.587  -2.261  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.486  -9.530  -3.849  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.395  -7.415  -5.178  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.303  -6.116  -4.703  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.797  -6.382  -3.807  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.251  -4.859  -3.019  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.336  -3.734  -3.390  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.783  -3.065  -2.121  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.642  -2.645  -2.082  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.193  -2.758  -4.216  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.269  -2.109  -3.338  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.296  -1.665  -4.805  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.219  -4.761  -3.135  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.523  -4.106  -3.994  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.671  -3.299  -5.020  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.788  -2.873  -2.778  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.974  -1.581  -3.963  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.805  -1.414  -2.653  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -2.806  -1.131  -4.004  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -3.897  -0.978  -5.381  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.552  -2.117  -5.445  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.579  -2.982  -1.080  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -3.099  -2.359   0.192  1.00  0.00           C  
ATOM    207  C   ALA A  15      -2.087  -3.286   0.877  1.00  0.00           C  
ATOM    208  O   ALA A  15      -1.117  -2.835   1.456  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.350  -2.192   1.057  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.490  -3.341  -1.133  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.653  -1.396  -0.006  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.735  -3.165   1.324  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -5.101  -1.648   0.503  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.096  -1.647   1.954  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.307  -4.580   0.805  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.358  -5.546   1.441  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.022  -5.550   0.686  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.032  -5.629   1.287  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.042  -6.913   1.338  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.456  -7.864   2.387  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.083  -7.575   3.753  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.756  -9.312   1.988  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.096  -4.914   0.325  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.203  -5.290   2.477  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.104  -6.799   1.508  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.879  -7.323   0.352  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.386  -7.719   2.445  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.831  -8.369   4.441  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.157  -7.514   3.651  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.704  -6.638   4.132  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.487  -9.463   0.952  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.810  -9.510   2.118  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.183  -9.982   2.611  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.057  -5.454  -0.625  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.218  -5.439  -1.415  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.063  -4.217  -1.021  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.274  -4.290  -0.943  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.783  -5.358  -2.887  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.977  -4.972  -3.766  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.250  -6.721  -3.337  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.920  -5.385  -1.087  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.773  -6.349  -1.246  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.006  -4.613  -2.991  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.844  -5.544  -3.467  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.184  -3.919  -3.651  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.747  -5.183  -4.800  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.384  -6.592  -4.202  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.322  -7.167  -2.536  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       1.077  -7.367  -3.590  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.426  -3.100  -0.757  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.188  -1.876  -0.351  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.731  -2.052   1.077  1.00  0.00           C  
ATOM    253  O   VAL A  18       3.796  -1.569   1.407  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.173  -0.724  -0.406  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.855   0.585   0.003  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.627  -0.581  -1.831  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.448  -3.068  -0.817  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.997  -1.690  -1.040  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.360  -0.932   0.274  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.131   1.385   0.000  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.647   0.813  -0.696  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.271   0.480   0.995  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.446  -0.467  -1.795  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.875  -1.462  -2.404  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.066   0.287  -2.300  1.00  0.00           H  
ATOM    266  N   MET A  19       2.002  -2.747   1.920  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.468  -2.964   3.327  1.00  0.00           C  
ATOM    268  C   MET A  19       3.709  -3.869   3.349  1.00  0.00           C  
ATOM    269  O   MET A  19       4.640  -3.636   4.096  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.294  -3.647   4.038  1.00  0.00           C  
ATOM    271  CG  MET A  19       0.195  -2.620   4.324  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.634  -1.655   5.792  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.604  -0.022   5.012  1.00  0.00           C  
ATOM    274  H   MET A  19       1.148  -3.128   1.626  1.00  0.00           H  
ATOM    275  HA  MET A  19       2.685  -2.020   3.800  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.900  -4.430   3.409  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.636  -4.073   4.969  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.090  -1.960   3.476  1.00  0.00           H  
ATOM    279  HG3 MET A  19      -0.740  -3.133   4.497  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.057  -0.078   4.081  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.613   0.303   4.815  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.125   0.684   5.676  1.00  0.00           H  
ATOM    283  N   SER A  20       3.728  -4.898   2.534  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.911  -5.819   2.507  1.00  0.00           C  
ATOM    285  C   SER A  20       6.101  -5.165   1.783  1.00  0.00           C  
ATOM    286  O   SER A  20       7.229  -5.589   1.940  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.439  -7.068   1.755  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.846  -6.690   0.517  1.00  0.00           O  
ATOM    289  H   SER A  20       2.965  -5.065   1.939  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.193  -6.086   3.513  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.282  -7.710   1.560  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.720  -7.601   2.364  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.986  -7.114   0.458  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.858  -4.140   0.993  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.976  -3.462   0.261  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.077  -3.022   1.240  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.251  -3.135   0.948  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.337  -2.243  -0.412  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.270  -1.713  -1.504  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.679  -0.438  -2.120  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.719   0.587  -1.034  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.864   1.017  -0.574  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.587   1.840  -1.287  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.282   0.620   0.599  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.939  -3.818   0.882  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.385  -4.121  -0.488  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.392  -2.529  -0.851  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.172  -1.471   0.325  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.238  -1.492  -1.075  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.381  -2.462  -2.274  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.279  -0.119  -2.963  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.659  -0.609  -2.430  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.881   0.939  -0.665  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.264   2.142  -2.184  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.465   2.170  -0.935  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.725  -0.009   1.142  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       9.158   0.944   0.956  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.704  -2.528   2.398  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.732  -2.089   3.395  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.554  -3.294   3.873  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.771  -3.246   3.909  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.935  -1.484   4.556  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.838  -0.598   5.383  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.051   0.733   5.005  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       9.463  -1.108   6.529  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.889   1.553   5.770  1.00  0.00           C  
ATOM    327  CE2 PHE A  22      10.300  -0.288   7.294  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      10.512   1.043   6.915  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.751  -2.450   2.612  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.378  -1.342   2.963  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       7.116  -0.897   4.164  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.543  -2.276   5.177  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.570   1.127   4.122  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       9.299  -2.135   6.822  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.052   2.580   5.478  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      10.781  -0.681   8.177  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      11.158   1.677   7.505  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.900  -4.373   4.235  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.638  -5.585   4.704  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.477  -6.150   3.554  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.640  -6.467   3.723  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.921  -4.387   4.190  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.286  -5.316   5.525  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.932  -6.334   5.031  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.896  -6.268   2.383  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.653  -6.803   1.207  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.856  -5.904   0.899  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.934  -6.380   0.603  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.659  -6.782   0.041  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.038  -8.149  -0.121  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       7.944  -8.520   0.670  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.554  -9.046  -1.065  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       7.368  -9.787   0.517  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.977 -10.311  -1.217  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       7.884 -10.683  -0.426  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.959  -5.998   2.276  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.978  -7.814   1.397  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.886  -6.056   0.239  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.178  -6.514  -0.868  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       7.545  -7.830   1.398  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.398  -8.759  -1.677  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       6.524 -10.073   1.128  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.376 -11.002  -1.946  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       7.439 -11.659  -0.543  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.676  -4.606   0.974  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.807  -3.665   0.695  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.935  -3.876   1.716  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.099  -3.873   1.368  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.202  -2.263   0.831  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.292  -1.220   0.736  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.891  -0.940  -0.498  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.704  -0.534   1.885  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.900   0.025  -0.584  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.714   0.432   1.799  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.311   0.712   0.565  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.795  -4.250   1.219  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.176  -3.813  -0.308  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.484  -2.105   0.040  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.706  -2.177   1.787  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.575  -1.470  -1.385  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.244  -0.750   2.838  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.362   0.242  -1.536  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.030   0.961   2.686  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      16.090   1.457   0.499  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.595  -4.062   2.968  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.645  -4.280   4.014  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.424  -5.578   3.739  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.574  -5.708   4.111  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.878  -4.386   5.334  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.647  -4.063   3.222  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.320  -3.439   4.049  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      14.577  -4.495   6.149  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.224  -5.246   5.302  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.290  -3.492   5.481  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.801  -6.535   3.093  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.496  -7.826   2.792  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.154  -7.781   1.402  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.187  -8.382   1.182  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.389  -8.885   2.829  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.984 -10.251   2.619  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.560 -10.976   3.650  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      15.100 -11.037   1.498  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.993 -12.141   3.134  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      15.738 -12.229   1.826  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.873  -6.406   2.805  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.233  -8.041   3.548  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.894  -8.853   3.789  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.671  -8.682   2.049  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      15.637 -10.692   4.585  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      14.751 -10.769   0.512  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      16.487 -12.912   3.708  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.560  -7.079   0.464  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.152  -7.005  -0.910  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.095  -5.797  -1.037  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.143  -5.143  -2.064  1.00  0.00           O  
ATOM    416  CB  LEU A  28      14.952  -6.858  -1.853  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.189  -8.185  -1.936  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      12.829  -7.953  -2.597  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      14.994  -9.188  -2.769  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.725  -6.604   0.663  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.683  -7.916  -1.137  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.292  -6.087  -1.478  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.299  -6.583  -2.838  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.043  -8.577  -0.941  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      12.312  -8.896  -2.695  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      12.974  -7.520  -3.575  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.243  -7.281  -1.989  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.867  -9.497  -2.216  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.299  -8.724  -3.696  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.380 -10.051  -2.985  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.851  -5.502  -0.007  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.796  -4.347  -0.069  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.195  -4.784   0.398  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.360  -5.225   1.521  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.208  -3.300   0.883  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.922  -1.960   0.685  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.358  -1.254  -0.551  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.703  -1.079   1.917  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.803  -6.046   0.807  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.838  -3.950  -1.070  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.155  -3.181   0.678  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.340  -3.629   1.903  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.981  -2.132   0.548  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.554  -0.194  -0.482  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.292  -1.419  -0.606  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.830  -1.650  -1.439  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      17.771  -0.544   1.817  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.517  -0.373   2.005  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.669  -1.699   2.801  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.157  -4.650  -0.486  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.555  -5.041  -0.159  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.193  -4.032   0.807  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.668  -2.956   1.035  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.260  -5.018  -1.514  1.00  0.00           C  
ATOM    455  CG  PRO A  30      22.460  -4.072  -2.354  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.039  -4.129  -1.856  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.585  -6.036   0.254  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.274  -4.659  -1.402  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.253  -6.001  -1.958  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.850  -3.069  -2.250  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.495  -4.378  -3.388  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.602  -3.139  -1.851  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.451  -4.802  -2.461  1.00  0.00           H  
ATOM    464  N   ARG A  31      24.324  -4.375   1.372  1.00  0.00           N  
ATOM    465  CA  ARG A  31      25.009  -3.446   2.324  1.00  0.00           C  
ATOM    466  C   ARG A  31      26.118  -2.664   1.607  1.00  0.00           C  
ATOM    467  O   ARG A  31      26.296  -1.502   1.931  1.00  0.00           O  
ATOM    468  CB  ARG A  31      25.604  -4.353   3.406  1.00  0.00           C  
ATOM    469  CG  ARG A  31      25.634  -3.608   4.742  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.504  -4.119   5.640  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.533  -3.238   6.841  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      23.708  -2.228   6.934  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      22.421  -2.444   7.025  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      24.171  -1.005   6.939  1.00  0.00           N  
ATOM    475  OXT ARG A  31      26.772  -3.241   0.750  1.00  0.00           O  
ATOM    476  H   ARG A  31      24.725  -5.247   1.168  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.296  -2.768   2.765  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      24.998  -5.244   3.502  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      26.609  -4.632   3.129  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      26.585  -3.777   5.227  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      25.501  -2.549   4.568  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.554  -4.035   5.130  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.687  -5.142   5.927  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.174  -3.415   7.562  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      22.070  -3.380   7.024  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      21.786  -1.674   7.092  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      25.156  -0.843   6.870  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      23.543  -0.231   7.012  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASP A   1     -10.418   5.011  -1.110  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.725   5.674  -1.395  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.655   5.557  -0.182  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.923   4.474   0.302  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.304   4.918  -2.595  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.576   5.618  -3.076  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.454   6.626  -3.753  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.651   5.134  -2.762  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.572   6.710  -1.654  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.578   4.900  -3.395  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.542   3.905  -2.302  1.00  0.00           H  
ATOM     12  N   THR A   2     -13.146   6.668   0.309  1.00  0.00           N  
ATOM     13  CA  THR A   2     -14.063   6.638   1.491  1.00  0.00           C  
ATOM     14  C   THR A   2     -14.796   7.982   1.625  1.00  0.00           C  
ATOM     15  O   THR A   2     -14.296   8.923   2.216  1.00  0.00           O  
ATOM     16  CB  THR A   2     -13.156   6.369   2.708  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.911   6.507   3.906  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -11.983   7.358   2.729  1.00  0.00           C  
ATOM     19  H   THR A   2     -12.915   7.528  -0.103  1.00  0.00           H  
ATOM     20  HA  THR A   2     -14.777   5.836   1.386  1.00  0.00           H  
ATOM     21  HB  THR A   2     -12.768   5.364   2.648  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.574   5.812   3.924  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -11.906   7.806   3.710  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.149   8.131   1.993  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -11.066   6.835   2.500  1.00  0.00           H  
ATOM     26  N   GLU A   3     -15.977   8.078   1.069  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -16.749   9.357   1.148  1.00  0.00           C  
ATOM     28  C   GLU A   3     -17.867   9.233   2.191  1.00  0.00           C  
ATOM     29  O   GLU A   3     -19.040   9.358   1.883  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -17.324   9.557  -0.258  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -16.216  10.030  -1.208  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -15.398   8.829  -1.695  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -15.965   7.982  -2.365  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -14.217   8.778  -1.390  1.00  0.00           O  
ATOM     35  H   GLU A   3     -16.356   7.309   0.593  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -16.093  10.175   1.398  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -17.732   8.623  -0.617  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -18.106  10.301  -0.224  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -16.662  10.529  -2.057  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -15.566  10.719  -0.689  1.00  0.00           H  
ATOM     41  N   ILE A   4     -17.508   8.988   3.428  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -18.535   8.851   4.508  1.00  0.00           C  
ATOM     43  C   ILE A   4     -17.888   9.077   5.885  1.00  0.00           C  
ATOM     44  O   ILE A   4     -16.680   9.023   6.030  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -19.064   7.414   4.375  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -20.253   7.213   5.323  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -17.958   6.410   4.725  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -21.074   6.003   4.870  1.00  0.00           C  
ATOM     49  H   ILE A   4     -16.558   8.893   3.648  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -19.338   9.554   4.352  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -19.386   7.247   3.357  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -19.889   7.046   6.327  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -20.877   8.093   5.309  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -17.164   6.481   3.998  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -18.366   5.409   4.717  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -17.568   6.630   5.708  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -21.731   5.695   5.669  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -20.409   5.190   4.617  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -21.661   6.270   4.004  1.00  0.00           H  
ATOM     60  N   ILE A   5     -18.686   9.323   6.894  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -18.129   9.547   8.262  1.00  0.00           C  
ATOM     62  C   ILE A   5     -17.659   8.215   8.868  1.00  0.00           C  
ATOM     63  O   ILE A   5     -18.244   7.172   8.633  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -19.286  10.159   9.072  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -18.739  10.782  10.371  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -20.337   9.089   9.398  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -18.636   9.726  11.480  1.00  0.00           C  
ATOM     68  H   ILE A   5     -19.652   9.357   6.753  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.306  10.244   8.217  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -19.752  10.934   8.481  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -17.760  11.196  10.183  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -19.403  11.571  10.694  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -19.884   8.300   9.980  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -20.728   8.676   8.480  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -21.143   9.535   9.962  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -18.613   8.740  11.041  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -19.491   9.807  12.135  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -17.732   9.888  12.048  1.00  0.00           H  
ATOM     79  N   GLY A   6     -16.605   8.249   9.641  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -16.084   6.996  10.268  1.00  0.00           C  
ATOM     81  C   GLY A   6     -14.667   6.710   9.760  1.00  0.00           C  
ATOM     82  O   GLY A   6     -13.746   6.551  10.536  1.00  0.00           O  
ATOM     83  H   GLY A   6     -16.153   9.101   9.809  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -16.064   7.114  11.342  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -16.727   6.169  10.009  1.00  0.00           H  
ATOM     86  N   GLY A   7     -14.489   6.644   8.462  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -13.133   6.364   7.898  1.00  0.00           C  
ATOM     88  C   GLY A   7     -12.726   4.925   8.231  1.00  0.00           C  
ATOM     89  O   GLY A   7     -11.705   4.691   8.850  1.00  0.00           O  
ATOM     90  H   GLY A   7     -15.249   6.774   7.858  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -13.156   6.495   6.826  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -12.416   7.046   8.330  1.00  0.00           H  
ATOM     93  N   LEU A   8     -13.519   3.963   7.828  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -13.187   2.534   8.123  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.275   1.672   6.851  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.284   0.458   6.921  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.231   2.088   9.157  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.642   2.180   8.557  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.437   0.925   8.926  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.356   3.415   9.115  1.00  0.00           C  
ATOM    101  H   LEU A   8     -14.335   4.180   7.333  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -12.199   2.462   8.549  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -14.030   1.068   9.449  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.170   2.728  10.025  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -15.573   2.256   7.482  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.374   0.759   9.992  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -16.027   0.073   8.404  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.470   1.057   8.643  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -17.077   3.769   8.393  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.632   4.191   9.312  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.863   3.155  10.033  1.00  0.00           H  
ATOM    112  N   THR A   9     -13.329   2.285   5.691  1.00  0.00           N  
ATOM    113  CA  THR A   9     -13.408   1.494   4.426  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.175   1.778   3.560  1.00  0.00           C  
ATOM    115  O   THR A   9     -12.197   2.622   2.683  1.00  0.00           O  
ATOM    116  CB  THR A   9     -14.692   1.962   3.728  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -15.799   1.786   4.603  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -14.913   1.144   2.451  1.00  0.00           C  
ATOM    119  H   THR A   9     -13.312   3.262   5.653  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.474   0.441   4.647  1.00  0.00           H  
ATOM    121  HB  THR A   9     -14.597   3.006   3.469  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -16.605   1.936   4.101  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -15.798   1.498   1.946  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -15.038   0.102   2.709  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -14.058   1.253   1.801  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.103   1.073   3.808  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.855   1.282   3.009  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.643   0.106   2.044  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.181  -0.966   2.252  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.708   1.360   4.031  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.639   0.062   4.851  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.934   2.545   4.974  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.246  -0.558   4.711  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.120   0.404   4.522  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -9.917   2.208   2.458  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -7.774   1.502   3.505  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -8.831   0.283   5.891  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.379  -0.635   4.488  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -9.959   2.546   5.314  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -8.729   3.467   4.449  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.273   2.461   5.824  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -6.540   0.004   5.302  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -6.945  -0.537   3.674  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.271  -1.581   5.058  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.864   0.349   1.015  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.579  -0.705   0.004  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.647  -1.782   0.587  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.504  -1.507   0.902  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.896   0.062  -1.127  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.307   1.272  -0.476  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.183   1.612   0.699  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.496  -1.144  -0.352  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.121  -0.544  -1.576  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.620   0.360  -1.870  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.302   1.055  -0.139  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.294   2.097  -1.170  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.580   1.942   1.536  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.905   2.367   0.429  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.173  -2.980   0.714  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.378  -4.109   1.266  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.394  -4.665   0.222  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.306  -5.091   0.557  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.436  -5.153   1.615  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.599  -4.857   0.719  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.542  -3.391   0.366  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.855  -3.805   2.158  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.057  -6.148   1.424  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.733  -5.056   2.648  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.532  -5.455  -0.179  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.523  -5.069   1.234  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.725  -3.251  -0.690  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.256  -2.833   0.952  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.774  -4.677  -1.037  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.865  -5.222  -2.102  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.544  -4.438  -2.148  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.475  -5.018  -2.113  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.642  -5.061  -3.418  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.750  -5.455  -4.600  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.876  -5.968  -3.400  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.659  -4.337  -1.280  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.670  -6.267  -1.922  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.951  -4.031  -3.530  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.980  -4.708  -4.735  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.348  -5.521  -5.496  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.290  -6.412  -4.401  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.588  -6.962  -3.091  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -8.307  -6.010  -4.389  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -8.605  -5.572  -2.707  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.610  -3.129  -2.229  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.353  -2.315  -2.281  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.523  -2.519  -1.000  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.308  -2.527  -1.041  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.813  -0.854  -2.428  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.423  -0.348  -1.118  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -2.615   0.023  -2.797  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.484  -2.685  -2.259  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.769  -2.598  -3.143  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.554  -0.793  -3.212  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.669  -0.348  -0.344  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.237  -0.994  -0.827  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.793   0.657  -1.259  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -2.166  -0.345  -3.708  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -1.887  -0.007  -2.000  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.945   1.040  -2.946  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.169  -2.697   0.130  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.414  -2.915   1.404  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.740  -4.294   1.383  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.617  -4.450   1.824  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.463  -2.844   2.516  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.150  -2.698   0.137  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.676  -2.139   1.541  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.359  -3.359   2.201  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.696  -1.810   2.725  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.074  -3.313   3.409  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.420  -5.289   0.861  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.831  -6.663   0.791  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.575  -6.655  -0.095  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.390  -7.344   0.179  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.929  -7.530   0.164  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.511  -9.004   0.195  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -3.680  -9.859   0.690  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.120  -9.453  -1.217  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.321  -5.128   0.507  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.595  -7.024   1.779  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.846  -7.405   0.721  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -3.087  -7.225  -0.860  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.668  -9.127   0.860  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -4.005  -9.498   1.655  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.363 -10.887   0.779  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -4.498  -9.792  -0.013  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.317  -8.829  -1.583  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.973  -9.365  -1.873  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.791 -10.482  -1.189  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.584  -5.875  -1.150  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.606  -5.809  -2.055  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.762  -5.086  -1.349  1.00  0.00           C  
ATOM    237  O   VAL A  17       2.905  -5.490  -1.440  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.135  -5.016  -3.283  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.316  -4.779  -4.230  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.952  -5.806  -4.020  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.374  -5.327  -1.344  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.909  -6.801  -2.350  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.263  -4.064  -2.963  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.871  -5.698  -4.350  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.962  -4.019  -3.817  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       0.947  -4.453  -5.191  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.534  -6.251  -4.911  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.757  -5.138  -4.294  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.334  -6.583  -3.375  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.467  -4.023  -0.636  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.544  -3.272   0.089  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.187  -4.170   1.161  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.351  -4.022   1.485  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.838  -2.071   0.738  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.831  -1.291   1.604  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.291  -1.143  -0.352  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.535  -3.722  -0.573  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.293  -2.927  -0.607  1.00  0.00           H  
ATOM    259  HB  VAL A  18       1.023  -2.424   1.354  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.413  -0.326   1.852  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.754  -1.156   1.061  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.026  -1.842   2.513  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.318  -0.779  -0.059  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.206  -1.688  -1.281  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.963  -0.307  -0.485  1.00  0.00           H  
ATOM    266  N   MET A  19       2.433  -5.100   1.704  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.989  -6.016   2.750  1.00  0.00           C  
ATOM    268  C   MET A  19       4.164  -6.824   2.182  1.00  0.00           C  
ATOM    269  O   MET A  19       5.182  -6.988   2.829  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.830  -6.947   3.128  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.750  -7.076   4.651  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.077  -7.576   5.124  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.005  -6.655   6.680  1.00  0.00           C  
ATOM    274  H   MET A  19       1.499  -5.197   1.421  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.304  -5.452   3.614  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.902  -6.539   2.752  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.995  -7.923   2.694  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.457  -7.820   4.986  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.985  -6.125   5.105  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.755  -7.097   7.321  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.268  -5.628   6.479  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.959  -6.687   7.168  1.00  0.00           H  
ATOM    283  N   SER A  20       4.035  -7.318   0.974  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.150  -8.104   0.356  1.00  0.00           C  
ATOM    285  C   SER A  20       6.076  -7.175  -0.444  1.00  0.00           C  
ATOM    286  O   SER A  20       6.544  -7.520  -1.514  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.462  -9.112  -0.567  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.996 -10.212   0.204  1.00  0.00           O  
ATOM    289  H   SER A  20       3.208  -7.163   0.469  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.708  -8.624   1.119  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.626  -8.643  -1.059  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.170  -9.455  -1.311  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.174 -10.521  -0.185  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.344  -5.998   0.072  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.239  -5.036  -0.647  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.022  -4.171   0.353  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.200  -3.928   0.175  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.300  -4.164  -1.486  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.071  -3.585  -2.677  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.521  -2.197  -3.026  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.270  -1.245  -2.154  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       8.433  -0.779  -2.532  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.518   0.002  -3.580  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       9.509  -1.094  -1.860  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.957  -5.747   0.934  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.919  -5.570  -1.292  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.476  -4.764  -1.846  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.918  -3.357  -0.879  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.118  -3.504  -2.422  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.958  -4.238  -3.529  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.700  -1.977  -4.069  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.465  -2.146  -2.807  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.887  -0.964  -1.295  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       7.693   0.244  -4.091  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.407   0.357  -3.870  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       9.442  -1.689  -1.058  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      10.402  -0.741  -2.145  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.377  -3.696   1.397  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.086  -2.838   2.402  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.233  -3.612   3.070  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.333  -3.107   3.201  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.017  -2.460   3.435  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.792  -0.966   3.406  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.031  -0.391   2.381  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.344  -0.156   4.405  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       5.822   0.993   2.354  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.136   1.229   4.378  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.375   1.803   3.354  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.425  -3.898   1.513  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.466  -1.946   1.928  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.092  -2.968   3.201  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.349  -2.754   4.420  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       5.605  -1.016   1.610  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.931  -0.598   5.196  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       5.236   1.436   1.563  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.563   1.854   5.150  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       6.215   2.871   3.334  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.988  -4.833   3.485  1.00  0.00           N  
ATOM    339  CA  GLY A  23      10.064  -5.643   4.136  1.00  0.00           C  
ATOM    340  C   GLY A  23      11.179  -5.938   3.124  1.00  0.00           C  
ATOM    341  O   GLY A  23      12.337  -6.030   3.478  1.00  0.00           O  
ATOM    342  H   GLY A  23       8.095  -5.219   3.364  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.473  -5.090   4.971  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.649  -6.574   4.490  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.837  -6.081   1.866  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.875  -6.364   0.823  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.813  -5.160   0.647  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.970  -5.313   0.310  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.091  -6.614  -0.469  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.246  -8.057  -0.885  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.388  -8.465  -1.586  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.248  -8.987  -0.572  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.531  -9.804  -1.972  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.391 -10.326  -0.958  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.533 -10.734  -1.658  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.896  -5.998   1.605  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.440  -7.244   1.086  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.046  -6.395  -0.305  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.471  -5.972  -1.250  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.158  -7.747  -1.828  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.366  -8.673  -0.032  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.412 -10.118  -2.512  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.621 -11.043  -0.716  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      11.644 -11.765  -1.955  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.321  -3.963   0.860  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.186  -2.754   0.694  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.755  -2.287   2.046  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.738  -1.573   2.090  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.260  -1.684   0.105  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.925  -1.036  -1.087  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.945  -1.695  -2.324  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.517   0.226  -0.958  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.559  -1.091  -3.428  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.131   0.828  -2.061  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.152   0.170  -3.297  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.381  -3.862   1.121  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.988  -2.961   0.004  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.333  -2.144  -0.206  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.055  -0.934   0.854  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.488  -2.668  -2.425  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.502   0.734  -0.005  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.575  -1.598  -4.382  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.589   1.802  -1.961  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.625   0.636  -4.148  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.145  -2.675   3.142  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.653  -2.243   4.481  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.511  -3.342   5.125  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.435  -3.057   5.864  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.398  -1.990   5.319  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.350  -3.245   3.084  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.220  -1.330   4.391  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      11.781  -1.249   4.831  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.682  -1.632   6.297  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.840  -2.910   5.421  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.210  -4.590   4.857  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.004  -5.707   5.460  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.077  -6.221   4.485  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.021  -6.870   4.891  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.980  -6.806   5.754  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.372  -7.540   7.007  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.527  -8.302   7.087  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.773  -7.638   8.238  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.586  -8.821   8.327  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.540  -8.447   9.070  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.457  -4.796   4.262  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.463  -5.382   6.380  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.004  -6.363   5.889  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.949  -7.500   4.927  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.184  -8.437   6.370  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      12.846  -7.159   8.518  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      16.381  -9.462   8.679  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.946  -5.946   3.208  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.967  -6.432   2.225  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.816  -5.259   1.710  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.011  -5.093   0.519  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.155  -7.065   1.092  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.504  -8.551   0.976  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.288  -9.325   0.464  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.668  -8.727  -0.005  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.179  -5.424   2.893  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.600  -7.177   2.683  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.103  -6.958   1.304  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.385  -6.569   0.161  1.00  0.00           H  
ATOM    424  HG  LEU A  28      16.789  -8.931   1.947  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.007  -8.953  -0.510  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.464  -9.195   1.150  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.533 -10.374   0.391  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.934  -9.772  -0.064  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      18.518  -8.158   0.340  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.372  -8.374  -0.982  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.324  -4.449   2.604  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.164  -3.285   2.185  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.470  -3.257   2.993  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.449  -3.409   4.201  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.311  -2.051   2.498  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.030  -0.785   2.018  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.505  -0.388   0.635  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.773   0.356   3.007  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.154  -4.608   3.556  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.372  -3.332   1.128  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.358  -2.136   1.994  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.148  -1.987   3.562  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.092  -0.976   1.955  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.289  -1.278   0.063  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.252   0.198   0.120  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.604   0.196   0.746  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.004   1.300   2.536  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.399   0.226   3.877  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      17.735   0.347   3.305  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.570  -3.056   2.300  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.894  -3.000   2.974  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.027  -1.696   3.774  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.261  -0.637   3.221  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.888  -3.044   1.814  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.133  -2.516   0.636  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.683  -2.864   0.847  1.00  0.00           C  
ATOM    457  HA  PRO A  30      23.033  -3.857   3.614  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.742  -2.416   2.030  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      24.203  -4.058   1.626  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.252  -1.442   0.574  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.491  -2.980  -0.270  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.048  -2.054   0.517  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.434  -3.779   0.332  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.868  -1.771   5.073  1.00  0.00           N  
ATOM    465  CA  ARG A  31      22.972  -0.542   5.924  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.626  -0.863   7.278  1.00  0.00           C  
ATOM    467  O   ARG A  31      23.722  -2.033   7.614  1.00  0.00           O  
ATOM    468  CB  ARG A  31      21.525  -0.069   6.122  1.00  0.00           C  
ATOM    469  CG  ARG A  31      20.678  -1.200   6.721  1.00  0.00           C  
ATOM    470  CD  ARG A  31      19.811  -0.650   7.858  1.00  0.00           C  
ATOM    471  NE  ARG A  31      18.641  -0.017   7.182  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      18.260   1.183   7.524  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      18.964   2.221   7.156  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      17.172   1.344   8.232  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.014   0.073   7.958  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.674  -2.636   5.491  1.00  0.00           H  
ATOM    477  HA  ARG A  31      23.536   0.221   5.410  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      21.516   0.779   6.791  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      21.110   0.222   5.170  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      20.044  -1.617   5.953  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      21.327  -1.971   7.108  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      19.485  -1.455   8.503  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      20.357   0.089   8.424  1.00  0.00           H  
ATOM    484  HE  ARG A  31      18.158  -0.503   6.481  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      19.794   2.094   6.612  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      18.677   3.143   7.418  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      16.635   0.546   8.511  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      16.876   2.261   8.495  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASP A   1     -28.356  -8.398 -18.367  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.892  -8.146 -18.209  1.00  0.00           C  
ATOM      3  C   ASP A   1     -26.591  -7.637 -16.794  1.00  0.00           C  
ATOM      4  O   ASP A   1     -27.135  -6.639 -16.358  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -26.554  -7.072 -19.249  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -25.039  -6.863 -19.302  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.376  -7.645 -19.964  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.567  -5.923 -18.684  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -26.331  -9.044 -18.413  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -26.908  -7.387 -20.220  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -27.033  -6.144 -18.976  1.00  0.00           H  
ATOM     12  N   THR A   2     -25.726  -8.312 -16.079  1.00  0.00           N  
ATOM     13  CA  THR A   2     -25.382  -7.866 -14.692  1.00  0.00           C  
ATOM     14  C   THR A   2     -23.858  -7.747 -14.539  1.00  0.00           C  
ATOM     15  O   THR A   2     -23.301  -8.074 -13.509  1.00  0.00           O  
ATOM     16  CB  THR A   2     -25.948  -8.947 -13.757  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -25.730 -10.238 -14.316  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -27.449  -8.722 -13.565  1.00  0.00           C  
ATOM     19  H   THR A   2     -25.297  -9.110 -16.454  1.00  0.00           H  
ATOM     20  HA  THR A   2     -25.849  -6.917 -14.479  1.00  0.00           H  
ATOM     21  HB  THR A   2     -25.458  -8.884 -12.798  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -24.993 -10.643 -13.852  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -27.609  -7.792 -13.039  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -27.865  -9.537 -12.992  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -27.933  -8.678 -14.530  1.00  0.00           H  
ATOM     26  N   GLU A   3     -23.185  -7.273 -15.561  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -21.700  -7.121 -15.485  1.00  0.00           C  
ATOM     28  C   GLU A   3     -21.266  -5.853 -16.227  1.00  0.00           C  
ATOM     29  O   GLU A   3     -21.394  -5.753 -17.434  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -21.129  -8.369 -16.166  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -19.719  -8.647 -15.632  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -19.709  -9.981 -14.881  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -19.976  -9.970 -13.689  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -19.434 -10.990 -15.508  1.00  0.00           O  
ATOM     35  H   GLU A   3     -23.659  -7.010 -16.379  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -21.379  -7.084 -14.456  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -21.768  -9.215 -15.958  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -21.082  -8.208 -17.233  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -19.024  -8.694 -16.458  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -19.425  -7.856 -14.959  1.00  0.00           H  
ATOM     41  N   ILE A   4     -20.758  -4.882 -15.510  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -20.314  -3.612 -16.158  1.00  0.00           C  
ATOM     43  C   ILE A   4     -18.855  -3.315 -15.780  1.00  0.00           C  
ATOM     44  O   ILE A   4     -18.344  -3.820 -14.796  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -21.256  -2.530 -15.608  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -22.711  -2.889 -15.943  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -20.918  -1.179 -16.245  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -23.402  -3.464 -14.703  1.00  0.00           C  
ATOM     49  H   ILE A   4     -20.669  -4.989 -14.541  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -20.416  -3.681 -17.230  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -21.137  -2.461 -14.537  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -23.235  -2.003 -16.268  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -22.728  -3.625 -16.734  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -19.968  -0.830 -15.867  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -21.688  -0.462 -15.998  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -20.860  -1.290 -17.318  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -24.208  -2.809 -14.405  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -22.688  -3.545 -13.896  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -23.799  -4.442 -14.932  1.00  0.00           H  
ATOM     60  N   ILE A   5     -18.185  -2.501 -16.557  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -16.758  -2.165 -16.255  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.674  -1.291 -14.995  1.00  0.00           C  
ATOM     63  O   ILE A   5     -17.213  -0.201 -14.947  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -16.253  -1.394 -17.485  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -16.247  -2.318 -18.715  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -14.834  -0.875 -17.230  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -15.266  -3.476 -18.501  1.00  0.00           C  
ATOM     68  H   ILE A   5     -18.621  -2.112 -17.340  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -16.180  -3.067 -16.124  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -16.910  -0.555 -17.670  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -17.240  -2.714 -18.870  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -15.948  -1.752 -19.584  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -14.212  -1.682 -16.874  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -14.865  -0.090 -16.488  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -14.424  -0.483 -18.149  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -15.189  -4.053 -19.410  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -15.623  -4.108 -17.702  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -14.294  -3.081 -18.242  1.00  0.00           H  
ATOM     79  N   GLY A   6     -15.998  -1.766 -13.980  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -15.867  -0.975 -12.718  1.00  0.00           C  
ATOM     81  C   GLY A   6     -16.184  -1.868 -11.516  1.00  0.00           C  
ATOM     82  O   GLY A   6     -15.337  -2.601 -11.038  1.00  0.00           O  
ATOM     83  H   GLY A   6     -15.574  -2.647 -14.050  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -14.855  -0.601 -12.633  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -16.556  -0.146 -12.738  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.397  -1.810 -11.021  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -17.778  -2.654  -9.847  1.00  0.00           C  
ATOM     88  C   GLY A   7     -17.716  -1.828  -8.555  1.00  0.00           C  
ATOM     89  O   GLY A   7     -18.489  -2.048  -7.642  1.00  0.00           O  
ATOM     90  H   GLY A   7     -18.060  -1.210 -11.424  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -18.782  -3.027  -9.987  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -17.095  -3.487  -9.768  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.797  -0.888  -8.468  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -16.666  -0.046  -7.231  1.00  0.00           C  
ATOM     95  C   LEU A   8     -16.388  -0.932  -6.005  1.00  0.00           C  
ATOM     96  O   LEU A   8     -16.815  -0.638  -4.904  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -18.005   0.691  -7.085  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -17.794   2.192  -7.315  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -18.177   2.549  -8.752  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -18.669   2.987  -6.342  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.183  -0.740  -9.215  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.867   0.670  -7.355  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -18.709   0.311  -7.812  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -18.397   0.534  -6.090  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -16.755   2.437  -7.149  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.567   1.981  -9.440  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -18.015   3.604  -8.916  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -19.218   2.314  -8.917  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -18.798   3.993  -6.714  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -18.193   3.021  -5.374  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -19.634   2.510  -6.252  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.669  -2.014  -6.194  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.355  -2.928  -5.053  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.891  -3.383  -5.138  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.600  -4.512  -5.492  1.00  0.00           O  
ATOM    116  CB  THR A   9     -16.309  -4.122  -5.215  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.349  -4.524  -6.580  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.713  -3.724  -4.758  1.00  0.00           C  
ATOM    119  H   THR A   9     -15.335  -2.227  -7.090  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.540  -2.433  -4.113  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.960  -4.944  -4.609  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.518  -4.960  -6.786  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.668  -3.336  -3.751  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -18.358  -4.589  -4.782  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.106  -2.965  -5.419  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.970  -2.508  -4.819  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.519  -2.881  -4.882  1.00  0.00           C  
ATOM    128  C   ILE A  10     -11.131  -3.755  -3.678  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.512  -3.471  -2.557  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.731  -1.558  -4.875  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -11.141  -0.689  -3.674  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.008  -0.792  -6.172  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -10.082   0.391  -3.438  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.234  -1.606  -4.543  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.321  -3.413  -5.800  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.674  -1.778  -4.814  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -12.092  -0.219  -3.877  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -11.224  -1.305  -2.793  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -11.926  -0.232  -6.071  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -11.101  -1.490  -6.991  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.192  -0.112  -6.369  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.745   0.781  -4.387  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -9.244  -0.037  -2.907  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -10.508   1.192  -2.851  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.383  -4.800  -3.955  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.940  -5.728  -2.881  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.822  -5.094  -2.036  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.115  -4.220  -2.500  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.416  -6.940  -3.648  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -9.020  -6.412  -4.992  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.887  -5.212  -5.276  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.773  -6.017  -2.260  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.560  -7.363  -3.141  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.194  -7.680  -3.758  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.978  -6.123  -4.979  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.185  -7.165  -5.746  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.301  -4.423  -5.727  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.714  -5.484  -5.914  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.700  -5.567  -0.816  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.654  -5.047   0.109  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.250  -5.538  -0.294  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.256  -5.083   0.240  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.059  -5.626   1.462  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.850  -6.854   1.140  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.515  -6.618  -0.189  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.683  -3.969   0.149  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.180  -5.882   2.038  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.673  -4.924   2.001  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.192  -7.710   1.080  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.600  -7.018   1.897  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.498  -7.521  -0.784  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.527  -6.271  -0.051  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.163  -6.462  -1.228  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.826  -6.984  -1.665  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.898  -5.829  -2.073  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.708  -5.876  -1.830  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.118  -7.895  -2.865  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -3.800  -8.357  -3.496  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.908  -9.122  -2.399  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.978  -6.815  -1.639  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.374  -7.560  -0.871  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.694  -7.351  -3.599  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.955  -9.297  -4.006  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -3.056  -8.486  -2.723  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -3.460  -7.616  -4.204  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.902  -8.821  -2.105  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.406  -9.576  -1.557  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.973  -9.837  -3.206  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.431  -4.794  -2.684  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.570  -3.634  -3.096  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.838  -3.056  -1.872  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.684  -2.678  -1.952  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.521  -2.592  -3.712  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.220  -3.190  -4.936  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.576  -2.158  -2.686  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.395  -4.778  -2.867  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.852  -3.954  -3.836  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.946  -1.729  -4.021  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.663  -4.046  -5.288  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -5.273  -2.449  -5.720  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -6.220  -3.499  -4.665  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.425  -1.732  -3.201  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.152  -1.421  -2.021  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.898  -3.016  -2.112  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.496  -3.010  -0.737  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.838  -2.485   0.498  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.875  -3.542   1.048  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.800  -3.229   1.522  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.978  -2.226   1.485  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.419  -3.339  -0.694  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.312  -1.567   0.285  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.493  -3.152   1.691  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.670  -1.516   1.059  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.574  -1.827   2.405  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.255  -4.797   0.970  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.368  -5.896   1.468  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.039  -5.888   0.699  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.016  -6.098   1.269  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.142  -7.192   1.191  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.428  -7.915   2.509  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -3.568  -7.209   3.246  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.831  -9.362   2.214  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.124  -5.016   0.571  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.193  -5.789   2.526  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.075  -6.957   0.699  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.552  -7.831   0.552  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.540  -7.905   3.125  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -4.451  -7.206   2.624  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.280  -6.193   3.468  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.779  -7.733   4.167  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.996  -9.886   1.774  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.664  -9.372   1.529  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.116  -9.850   3.135  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.087  -5.636  -0.589  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.170  -5.598  -1.402  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.045  -4.415  -0.958  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.246  -4.545  -0.818  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.706  -5.422  -2.856  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.922  -5.228  -3.768  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.066  -6.667  -3.305  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.952  -5.462  -1.020  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.712  -6.526  -1.298  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.065  -4.554  -2.924  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.220  -4.189  -3.755  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.665  -5.516  -4.777  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.738  -5.841  -3.416  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.583  -7.304  -3.886  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.911  -6.368  -3.907  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.417  -7.206  -2.437  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.444  -3.269  -0.729  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.232  -2.076  -0.282  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.934  -2.378   1.053  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.058  -1.968   1.275  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.197  -0.950  -0.118  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.827   0.241   0.613  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.718  -0.491  -1.499  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.472  -3.197  -0.844  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.956  -1.803  -1.033  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.356  -1.316   0.453  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.647   0.630   0.029  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.193  -0.081   1.578  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       1.084   1.013   0.750  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.476  -1.354  -2.102  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.500   0.078  -1.980  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.160   0.127  -1.388  1.00  0.00           H  
ATOM    266  N   MET A  19       2.280  -3.102   1.934  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.905  -3.445   3.250  1.00  0.00           C  
ATOM    268  C   MET A  19       4.067  -4.427   3.040  1.00  0.00           C  
ATOM    269  O   MET A  19       5.133  -4.266   3.603  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.787  -4.096   4.070  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.212  -4.194   5.539  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.573  -5.921   5.950  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.331  -6.113   7.252  1.00  0.00           C  
ATOM    274  H   MET A  19       1.378  -3.425   1.725  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.254  -2.552   3.744  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.891  -3.496   3.994  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.590  -5.086   3.688  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.095  -3.594   5.700  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.412  -3.834   6.170  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.977  -7.136   7.262  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.502  -5.451   7.063  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.772  -5.871   8.208  1.00  0.00           H  
ATOM    283  N   SER A  20       3.867  -5.436   2.224  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.962  -6.424   1.962  1.00  0.00           C  
ATOM    285  C   SER A  20       6.178  -5.711   1.359  1.00  0.00           C  
ATOM    286  O   SER A  20       7.311  -6.056   1.640  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.375  -7.422   0.964  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.619  -8.397   1.669  1.00  0.00           O  
ATOM    289  H   SER A  20       3.000  -5.538   1.777  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.237  -6.931   2.873  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.730  -6.906   0.271  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.178  -7.899   0.417  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.970  -8.766   1.063  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.947  -4.708   0.540  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.081  -3.953  -0.077  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.968  -3.341   1.017  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.169  -3.232   0.857  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.424  -2.853  -0.915  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.398  -2.387  -2.002  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.809  -1.177  -2.733  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.157  -0.003  -1.882  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.952   0.926  -2.339  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       9.206   0.649  -2.592  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.492   2.131  -2.544  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.022  -4.446   0.340  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.663  -4.602  -0.711  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.526  -3.240  -1.377  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.172  -2.019  -0.280  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.339  -2.113  -1.548  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.558  -3.188  -2.708  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.254  -1.080  -3.714  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.737  -1.270  -2.813  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.783   0.074  -0.978  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       9.556  -0.275  -2.436  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.816   1.359  -2.944  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       6.534   2.340  -2.350  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.097   2.847  -2.893  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.387  -2.955   2.132  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.202  -2.367   3.241  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.205  -3.412   3.744  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.387  -3.143   3.865  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.194  -2.006   4.337  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.841  -1.075   5.336  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.937   0.294   5.060  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.345  -1.583   6.541  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.535   1.155   5.986  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.945  -0.721   7.466  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.039   0.648   7.189  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.417  -3.063   2.242  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.717  -1.481   2.902  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.340  -1.517   3.893  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.873  -2.905   4.840  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.548   0.685   4.131  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.272  -2.640   6.754  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.608   2.211   5.772  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.333  -1.112   8.396  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.500   1.313   7.905  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.740  -4.609   4.014  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.657  -5.689   4.483  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.606  -6.063   3.340  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.780  -6.297   3.550  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.787  -4.802   3.890  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.229  -5.336   5.331  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.082  -6.557   4.769  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.101  -6.103   2.126  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.966  -6.442   0.953  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.118  -5.434   0.850  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.257  -5.805   0.643  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.049  -6.341  -0.271  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.078  -7.645  -1.035  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       9.346  -8.746  -0.572  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.836  -7.752  -2.207  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       9.374  -9.953  -1.280  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.864  -8.959  -2.916  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.134 -10.060  -2.452  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.151  -5.899   1.988  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.351  -7.445   1.046  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.038  -6.136   0.051  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.390  -5.543  -0.913  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.760  -8.663   0.332  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      11.400  -6.903  -2.566  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       8.811 -10.802  -0.924  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.450  -9.041  -3.819  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.155 -10.991  -2.999  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.826  -4.162   1.010  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.903  -3.124   0.940  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.980  -3.421   1.994  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.161  -3.425   1.699  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.205  -1.791   1.245  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.767  -0.702   0.357  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.154  -0.553   0.217  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      11.899   0.163  -0.321  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.669   0.457  -0.602  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      12.417   1.174  -1.139  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.802   1.322  -1.279  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.898  -3.891   1.185  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.337  -3.099  -0.047  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.146  -1.890   1.062  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.367  -1.529   2.279  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.824  -1.219   0.739  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      10.830   0.049  -0.213  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.738   0.571  -0.710  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      11.748   1.841  -1.662  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.201   2.102  -1.909  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.578  -3.686   3.215  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.574  -4.001   4.285  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.305  -5.310   3.955  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.495  -5.435   4.169  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.754  -4.151   5.569  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.619  -3.688   3.422  1.00  0.00           H  
ATOM    391  HA  ALA A  26      15.280  -3.193   4.390  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.898  -4.782   5.379  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.418  -3.177   5.895  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      14.367  -4.597   6.337  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.594  -6.279   3.426  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.236  -7.584   3.065  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.217  -7.398   1.899  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.194  -8.112   1.784  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.077  -8.501   2.654  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.588  -9.272   3.852  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.483  -8.700   5.112  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.169 -10.572   3.997  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.021  -9.645   5.949  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      12.812 -10.805   5.322  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.637  -6.146   3.260  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.746  -7.999   3.920  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.271  -7.905   2.254  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.420  -9.193   1.898  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.706  -7.775   5.349  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.124 -11.303   3.203  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.842  -9.487   7.003  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.967  -6.438   1.037  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.892  -6.201  -0.117  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.977  -5.174   0.255  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.600  -4.592  -0.611  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.999  -5.658  -1.239  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.337  -6.822  -1.982  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.155  -6.300  -2.803  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.355  -7.479  -2.919  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.176  -5.870   1.151  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.346  -7.129  -0.427  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.237  -5.020  -0.814  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.600  -5.087  -1.931  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.981  -7.550  -1.267  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.483  -7.115  -3.023  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.519  -5.874  -3.727  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.632  -5.542  -2.240  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.054  -8.495  -3.125  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.328  -7.480  -2.450  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.404  -6.923  -3.845  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.206  -4.957   1.538  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.249  -3.978   1.993  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.948  -2.563   1.469  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.404  -2.181   0.408  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.582  -4.501   1.442  1.00  0.00           C  
ATOM    436  CG  LEU A  29      21.727  -3.581   1.885  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      22.600  -4.302   2.916  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      22.580  -3.207   0.669  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.689  -5.446   2.209  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.288  -3.965   3.072  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.754  -5.497   1.823  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.541  -4.530   0.364  1.00  0.00           H  
ATOM    443  HG  LEU A  29      21.318  -2.684   2.328  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      22.590  -5.364   2.716  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      22.214  -4.118   3.907  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      23.613  -3.934   2.850  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      23.396  -2.573   0.984  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      21.970  -2.678  -0.049  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      22.974  -4.103   0.216  1.00  0.00           H  
ATOM    450  N   PRO A  30      18.194  -1.826   2.250  1.00  0.00           N  
ATOM    451  CA  PRO A  30      17.833  -0.432   1.882  1.00  0.00           C  
ATOM    452  C   PRO A  30      18.982   0.538   2.230  1.00  0.00           C  
ATOM    453  O   PRO A  30      18.767   1.574   2.834  1.00  0.00           O  
ATOM    454  CB  PRO A  30      16.609  -0.149   2.750  1.00  0.00           C  
ATOM    455  CG  PRO A  30      16.735  -1.060   3.933  1.00  0.00           C  
ATOM    456  CD  PRO A  30      17.603  -2.228   3.530  1.00  0.00           C  
ATOM    457  HA  PRO A  30      17.573  -0.364   0.838  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      16.607   0.886   3.068  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      15.705  -0.375   2.208  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      17.192  -0.527   4.756  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      15.760  -1.418   4.225  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.378  -2.399   4.267  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      17.005  -3.115   3.399  1.00  0.00           H  
ATOM    464  N   ARG A  31      20.197   0.211   1.855  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.351   1.109   2.169  1.00  0.00           C  
ATOM    466  C   ARG A  31      22.341   1.136   0.996  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.765   0.071   0.573  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.004   0.499   3.415  1.00  0.00           C  
ATOM    469  CG  ARG A  31      21.168   0.841   4.652  1.00  0.00           C  
ATOM    470  CD  ARG A  31      21.944   0.467   5.920  1.00  0.00           C  
ATOM    471  NE  ARG A  31      21.294  -0.778   6.423  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      20.343  -0.709   7.318  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      20.646  -0.569   8.583  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.091  -0.782   6.946  1.00  0.00           N  
ATOM    475  OXT ARG A  31      22.659   2.222   0.543  1.00  0.00           O  
ATOM    476  H   ARG A  31      20.352  -0.625   1.369  1.00  0.00           H  
ATOM    477  HA  ARG A  31      21.003   2.107   2.387  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.060  -0.574   3.301  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.999   0.901   3.531  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      20.956   1.901   4.660  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      20.241   0.290   4.624  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      22.984   0.282   5.682  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      21.861   1.252   6.656  1.00  0.00           H  
ATOM    484  HE  ARG A  31      21.580  -1.651   6.081  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.605  -0.516   8.866  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      19.920  -0.514   9.269  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      18.863  -0.890   5.977  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      18.361  -0.730   7.627  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASP A   1     -11.574  10.746 -16.972  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.413  11.927 -16.065  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.366  11.828 -14.858  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.798  12.831 -14.319  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.749  13.157 -16.927  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.172  13.041 -17.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.335  12.376 -18.501  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.070  13.622 -16.906  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.392  11.993 -15.724  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.677  14.049 -16.322  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.047  13.224 -17.745  1.00  0.00           H  
ATOM     12  N   THR A   2     -12.687  10.632 -14.422  1.00  0.00           N  
ATOM     13  CA  THR A   2     -13.603  10.481 -13.246  1.00  0.00           C  
ATOM     14  C   THR A   2     -12.800  10.339 -11.944  1.00  0.00           C  
ATOM     15  O   THR A   2     -13.311   9.875 -10.943  1.00  0.00           O  
ATOM     16  CB  THR A   2     -14.418   9.209 -13.518  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.537   8.116 -13.748  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -15.308   9.419 -14.745  1.00  0.00           C  
ATOM     19  H   THR A   2     -12.324   9.834 -14.860  1.00  0.00           H  
ATOM     20  HA  THR A   2     -14.265  11.330 -13.180  1.00  0.00           H  
ATOM     21  HB  THR A   2     -15.040   8.994 -12.663  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -13.898   7.344 -13.304  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -14.715   9.811 -15.559  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -16.095  10.118 -14.505  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -15.743   8.475 -15.039  1.00  0.00           H  
ATOM     26  N   GLU A   3     -11.552  10.744 -11.944  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -10.732  10.641 -10.700  1.00  0.00           C  
ATOM     28  C   GLU A   3     -10.825  11.950  -9.911  1.00  0.00           C  
ATOM     29  O   GLU A   3     -10.496  13.011 -10.407  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -9.296  10.390 -11.175  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -8.920   8.928 -10.917  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -7.462   8.688 -11.322  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -6.586   9.135 -10.599  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.246   8.060 -12.346  1.00  0.00           O  
ATOM     35  H   GLU A   3     -11.159  11.127 -12.755  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -11.070   9.813 -10.097  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -9.221  10.600 -12.233  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -8.619  11.034 -10.632  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -9.043   8.707  -9.866  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -9.563   8.284 -11.498  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.280  11.881  -8.687  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -11.408  13.118  -7.857  1.00  0.00           C  
ATOM     43  C   ILE A   4     -10.254  13.198  -6.848  1.00  0.00           C  
ATOM     44  O   ILE A   4      -9.525  14.170  -6.808  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.757  12.985  -7.134  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -13.880  12.790  -8.162  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.033  14.252  -6.320  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -14.359  11.337  -8.132  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.544  11.013  -8.315  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.415  13.993  -8.487  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.724  12.133  -6.468  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -14.704  13.446  -7.922  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -13.511  13.024  -9.149  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -12.227  14.414  -5.620  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.961  14.138  -5.779  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.107  15.099  -6.987  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -13.540  10.681  -8.388  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -15.158  11.207  -8.847  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -14.718  11.095  -7.142  1.00  0.00           H  
ATOM     60  N   ILE A   5     -10.087  12.183  -6.036  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -8.981  12.195  -5.029  1.00  0.00           C  
ATOM     62  C   ILE A   5      -7.914  11.146  -5.392  1.00  0.00           C  
ATOM     63  O   ILE A   5      -7.210  10.645  -4.536  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -9.655  11.851  -3.689  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -10.897  12.733  -3.478  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -8.669  12.084  -2.538  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -10.494  14.212  -3.437  1.00  0.00           C  
ATOM     68  H   ILE A   5     -10.687  11.411  -6.089  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -8.535  13.176  -4.973  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -9.950  10.811  -3.697  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -11.591  12.574  -4.291  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -11.372  12.467  -2.545  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -8.106  11.180  -2.358  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -9.214  12.353  -1.646  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -7.991  12.883  -2.801  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.955  14.464  -4.338  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.865  14.390  -2.578  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -11.381  14.824  -3.366  1.00  0.00           H  
ATOM     79  N   GLY A   6      -7.788  10.815  -6.659  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -6.770   9.806  -7.082  1.00  0.00           C  
ATOM     81  C   GLY A   6      -7.105   8.442  -6.471  1.00  0.00           C  
ATOM     82  O   GLY A   6      -6.321   7.878  -5.731  1.00  0.00           O  
ATOM     83  H   GLY A   6      -8.362  11.235  -7.333  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -6.770   9.727  -8.161  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -5.793  10.116  -6.745  1.00  0.00           H  
ATOM     86  N   GLY A   7      -8.265   7.910  -6.773  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -8.656   6.585  -6.208  1.00  0.00           C  
ATOM     88  C   GLY A   7      -9.659   6.797  -5.073  1.00  0.00           C  
ATOM     89  O   GLY A   7      -9.285   7.054  -3.945  1.00  0.00           O  
ATOM     90  H   GLY A   7      -8.880   8.385  -7.369  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -9.107   5.982  -6.984  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -7.782   6.083  -5.823  1.00  0.00           H  
ATOM     93  N   LEU A   8     -10.931   6.694  -5.366  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -11.968   6.894  -4.306  1.00  0.00           C  
ATOM     95  C   LEU A   8     -12.201   5.595  -3.530  1.00  0.00           C  
ATOM     96  O   LEU A   8     -12.259   5.591  -2.315  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -13.242   7.309  -5.057  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.669   8.720  -4.634  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -13.973   8.742  -3.134  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.545   9.715  -4.944  1.00  0.00           C  
ATOM    101  H   LEU A   8     -11.203   6.490  -6.285  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -11.668   7.677  -3.635  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -13.053   7.294  -6.120  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.035   6.612  -4.826  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.558   9.000  -5.181  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -14.560   7.874  -2.873  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -14.528   9.637  -2.893  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -13.047   8.732  -2.579  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -11.762   9.613  -4.207  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.938  10.720  -4.915  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.144   9.512  -5.926  1.00  0.00           H  
ATOM    112  N   THR A   9     -12.340   4.498  -4.225  1.00  0.00           N  
ATOM    113  CA  THR A   9     -12.574   3.190  -3.538  1.00  0.00           C  
ATOM    114  C   THR A   9     -11.403   2.234  -3.798  1.00  0.00           C  
ATOM    115  O   THR A   9     -11.383   1.511  -4.777  1.00  0.00           O  
ATOM    116  CB  THR A   9     -13.872   2.639  -4.147  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -13.817   2.736  -5.565  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -15.067   3.441  -3.626  1.00  0.00           C  
ATOM    119  H   THR A   9     -12.292   4.534  -5.202  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.704   3.343  -2.478  1.00  0.00           H  
ATOM    121  HB  THR A   9     -13.990   1.604  -3.863  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -13.194   2.076  -5.884  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -14.900   4.493  -3.806  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -15.179   3.271  -2.565  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -15.963   3.127  -4.139  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.428   2.227  -2.924  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.253   1.316  -3.114  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.492  -0.021  -2.392  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.920  -0.042  -1.253  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.042   2.053  -2.517  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.318   2.454  -1.059  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -7.752   3.311  -3.340  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.197   1.924  -0.161  1.00  0.00           C  
ATOM    134  H   ILE A  10     -10.470   2.818  -2.144  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -9.090   1.144  -4.165  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -7.179   1.402  -2.553  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -8.361   3.531  -0.983  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.259   2.033  -0.739  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -7.834   3.079  -4.392  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -6.753   3.660  -3.125  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.466   4.081  -3.085  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -7.255   0.847  -0.110  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -7.307   2.338   0.832  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.241   2.216  -0.568  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.206  -1.100  -3.085  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.395  -2.453  -2.500  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.310  -2.751  -1.451  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.213  -2.228  -1.529  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.256  -3.386  -3.701  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.424  -2.628  -4.687  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -8.689  -1.162  -4.460  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.379  -2.548  -2.070  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.759  -4.301  -3.410  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.225  -3.600  -4.124  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.378  -2.846  -4.527  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.708  -2.897  -5.693  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.771  -0.596  -4.550  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -9.431  -0.799  -5.153  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.656  -3.591  -0.502  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.698  -3.970   0.574  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.573  -4.861   0.021  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.498  -4.934   0.588  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.565  -4.738   1.571  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.713  -5.255   0.767  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.954  -4.264  -0.340  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.288  -3.091   1.044  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.004  -5.556   2.003  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.924  -4.076   2.345  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.466  -6.223   0.353  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.594  -5.331   1.386  1.00  0.00           H  
ATOM    171  HD2 PRO A  12     -10.236  -4.776  -1.250  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.710  -3.550  -0.054  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.809  -5.533  -1.084  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.752  -6.414  -1.678  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.536  -5.571  -2.090  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.405  -5.940  -1.836  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.412  -7.063  -2.906  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.382  -7.899  -3.672  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.559  -7.973  -2.452  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.681  -5.455  -1.524  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.458  -7.176  -0.973  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.799  -6.290  -3.555  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.616  -7.250  -4.071  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.871  -8.420  -4.481  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.931  -8.617  -3.002  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -8.369  -7.912  -3.163  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.909  -7.655  -1.481  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.208  -8.993  -2.393  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.764  -4.438  -2.717  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.624  -3.562  -3.139  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.832  -3.103  -1.903  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.615  -3.110  -1.900  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.273  -2.366  -3.853  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.226  -1.276  -4.105  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.853  -2.824  -5.195  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.687  -4.161  -2.903  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.977  -4.093  -3.821  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.064  -1.966  -3.234  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.508  -0.700  -4.974  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.261  -1.733  -4.274  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.169  -0.624  -3.245  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.323  -3.789  -5.074  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.060  -2.899  -5.923  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.585  -2.106  -5.533  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.520  -2.712  -0.854  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.815  -2.260   0.387  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.992  -3.412   0.981  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.893  -3.211   1.463  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.928  -1.842   1.353  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.500  -2.722  -0.883  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.180  -1.416   0.171  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.553  -2.695   1.573  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.525  -1.065   0.898  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.489  -1.471   2.267  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.514  -4.616   0.942  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.760  -5.785   1.495  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.474  -6.012   0.687  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.579  -6.269   1.241  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.710  -6.980   1.354  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.340  -8.059   2.375  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.712  -7.586   3.783  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -3.104  -9.347   2.056  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.400  -4.751   0.544  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.525  -5.622   2.536  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.726  -6.653   1.528  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.630  -7.387   0.357  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.277  -8.248   2.330  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.005  -6.837   4.110  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.687  -8.424   4.463  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.706  -7.162   3.771  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.813 -10.119   2.752  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.871  -9.663   1.050  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -4.165  -9.166   2.140  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.554  -5.907  -0.620  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.662  -6.100  -1.472  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.709  -5.029  -1.130  1.00  0.00           C  
ATOM    237  O   VAL A  17       2.892  -5.307  -1.060  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.169  -5.948  -2.919  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.363  -5.904  -3.877  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.723  -7.139  -3.285  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.414  -5.690  -1.039  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.071  -7.087  -1.323  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.398  -5.032  -3.011  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.741  -4.894  -3.936  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.050  -6.229  -4.859  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.143  -6.558  -3.513  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.156  -8.054  -3.194  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.069  -7.030  -4.303  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.571  -7.173  -2.618  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.276  -3.810  -0.902  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.238  -2.717  -0.546  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.898  -3.028   0.806  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.064  -2.747   1.014  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.387  -1.440  -0.457  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.257  -0.266   0.000  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.794  -1.119  -1.834  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.315  -3.617  -0.955  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.986  -2.610  -1.315  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.587  -1.592   0.253  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.641   0.614   0.119  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.020  -0.072  -0.739  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.724  -0.507   0.944  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.216  -0.758  -1.715  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.789  -2.010  -2.443  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.393  -0.359  -2.315  1.00  0.00           H  
ATOM    266  N   MET A  19       2.160  -3.618   1.719  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.738  -3.967   3.054  1.00  0.00           C  
ATOM    268  C   MET A  19       3.799  -5.062   2.891  1.00  0.00           C  
ATOM    269  O   MET A  19       4.837  -5.030   3.524  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.556  -4.480   3.883  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.867  -4.321   5.374  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.206  -2.741   5.964  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.349  -2.516   7.349  1.00  0.00           C  
ATOM    274  H   MET A  19       1.226  -3.840   1.520  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.166  -3.092   3.519  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.670  -3.912   3.637  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.388  -5.523   3.662  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.411  -5.130   5.925  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.937  -4.343   5.523  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.796  -2.196   8.221  1.00  0.00           H  
ATOM    281  HE2 MET A  19       3.081  -1.767   7.095  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.850  -3.451   7.558  1.00  0.00           H  
ATOM    283  N   SER A  20       3.547  -6.026   2.035  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.541  -7.122   1.812  1.00  0.00           C  
ATOM    285  C   SER A  20       5.832  -6.549   1.213  1.00  0.00           C  
ATOM    286  O   SER A  20       6.916  -7.027   1.490  1.00  0.00           O  
ATOM    287  CB  SER A  20       3.872  -8.078   0.823  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.111  -9.039   1.544  1.00  0.00           O  
ATOM    289  H   SER A  20       2.703  -6.021   1.532  1.00  0.00           H  
ATOM    290  HA  SER A  20       4.750  -7.635   2.738  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.218  -7.525   0.169  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.632  -8.573   0.233  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.458  -9.409   0.945  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.722  -5.519   0.403  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.940  -4.901  -0.210  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.862  -4.328   0.879  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.050  -4.177   0.670  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.414  -3.780  -1.111  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.478  -3.410  -2.149  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.331  -4.308  -3.383  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.236  -3.370  -4.538  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       8.199  -3.315  -5.421  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.343  -4.283  -6.288  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       9.013  -2.294  -5.437  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.835  -5.150   0.203  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.470  -5.630  -0.803  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.517  -4.113  -1.615  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.186  -2.912  -0.510  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.354  -2.377  -2.438  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.461  -3.548  -1.723  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.196  -4.948  -3.484  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.431  -4.900  -3.313  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.450  -2.791  -4.636  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       7.717  -5.064  -6.277  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.082  -4.247  -6.962  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.900  -1.552  -4.775  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       9.752  -2.251  -6.110  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.324  -4.016   2.039  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.174  -3.462   3.141  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.327  -4.426   3.459  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.426  -4.002   3.767  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.238  -3.326   4.346  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.787  -2.290   5.298  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.717  -2.661   6.277  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.367  -0.958   5.201  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.227  -1.700   7.158  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.877   0.003   6.082  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.807  -0.368   7.061  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.365  -4.149   2.185  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.560  -2.494   2.865  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.258  -3.022   4.008  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.163  -4.276   4.853  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       9.041  -3.688   6.352  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.649  -0.671   4.446  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.945  -1.986   7.913  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.553   1.030   6.008  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.200   0.373   7.741  1.00  0.00           H  
ATOM    338  N   GLY A  23       9.089  -5.717   3.373  1.00  0.00           N  
ATOM    339  CA  GLY A  23      10.175  -6.708   3.651  1.00  0.00           C  
ATOM    340  C   GLY A  23      11.344  -6.463   2.688  1.00  0.00           C  
ATOM    341  O   GLY A  23      12.497  -6.575   3.059  1.00  0.00           O  
ATOM    342  H   GLY A  23       8.198  -6.034   3.113  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.516  -6.593   4.671  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.798  -7.709   3.507  1.00  0.00           H  
ATOM    345  N   PHE A  24      11.047  -6.111   1.458  1.00  0.00           N  
ATOM    346  CA  PHE A  24      12.132  -5.833   0.466  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.938  -4.614   0.921  1.00  0.00           C  
ATOM    348  O   PHE A  24      14.154  -4.636   0.941  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.410  -5.535  -0.852  1.00  0.00           C  
ATOM    350  CG  PHE A  24      12.193  -6.118  -2.003  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      13.280  -5.415  -2.539  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.834  -7.362  -2.537  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      14.006  -5.955  -3.605  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      12.561  -7.902  -3.605  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      13.647  -7.198  -4.139  1.00  0.00           C  
ATOM    356  H   PHE A  24      10.108  -6.017   1.192  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.773  -6.693   0.354  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.423  -5.970  -0.828  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.327  -4.465  -0.981  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      13.556  -4.455  -2.127  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.996  -7.905  -2.126  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      14.845  -5.412  -4.016  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      12.285  -8.862  -4.015  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      14.209  -7.615  -4.961  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.261  -3.554   1.298  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.973  -2.325   1.770  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.845  -2.655   2.988  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.948  -2.160   3.119  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.868  -1.336   2.155  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.644  -0.363   1.021  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.607   0.612   0.734  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      10.474  -0.437   0.255  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      12.401   1.512  -0.317  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      10.268   0.464  -0.797  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      11.232   1.438  -1.082  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.280  -3.573   1.276  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.578  -1.913   0.977  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.953  -1.875   2.354  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.164  -0.791   3.039  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.509   0.669   1.324  1.00  0.00           H  
ATOM    381  HD2 PHE A  25       9.730  -1.189   0.475  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      13.144   2.263  -0.537  1.00  0.00           H  
ATOM    383  HE2 PHE A  25       9.366   0.407  -1.388  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      11.072   2.134  -1.894  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.362  -3.497   3.874  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.167  -3.873   5.079  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.421  -4.649   4.655  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.481  -4.488   5.227  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.246  -4.760   5.920  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.471  -3.888   3.740  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.440  -2.991   5.637  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.273  -5.771   5.540  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.235  -4.383   5.869  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.580  -4.753   6.947  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.306  -5.484   3.648  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.494  -6.264   3.175  1.00  0.00           C  
ATOM    397  C   HIS A  27      17.554  -5.312   2.602  1.00  0.00           C  
ATOM    398  O   HIS A  27      18.741  -5.547   2.724  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.957  -7.194   2.081  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.006  -8.619   2.561  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.935  -9.221   3.205  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.990  -9.573   2.499  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.298 -10.482   3.500  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      16.542 -10.749   3.093  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.440  -5.591   3.200  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.908  -6.845   3.984  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.937  -6.927   1.847  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      16.565  -7.095   1.194  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      14.071  -8.805   3.407  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.965  -9.432   2.057  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      14.662 -11.194   4.007  1.00  0.00           H  
ATOM    412  N   LEU A  28      17.128  -4.235   1.984  1.00  0.00           N  
ATOM    413  CA  LEU A  28      18.101  -3.255   1.407  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.548  -2.254   2.482  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.705  -1.887   2.554  1.00  0.00           O  
ATOM    416  CB  LEU A  28      17.330  -2.536   0.293  1.00  0.00           C  
ATOM    417  CG  LEU A  28      17.646  -3.183  -1.059  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      16.812  -4.456  -1.229  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.307  -2.201  -2.184  1.00  0.00           C  
ATOM    420  H   LEU A  28      16.165  -4.068   1.905  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.954  -3.771   0.993  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      16.269  -2.606   0.487  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.623  -1.497   0.268  1.00  0.00           H  
ATOM    424  HG  LEU A  28      18.697  -3.434  -1.102  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.772  -4.232  -1.048  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.148  -5.203  -0.524  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.930  -4.831  -2.234  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.679  -2.586  -3.122  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.767  -1.246  -1.979  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.235  -2.079  -2.244  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.634  -1.810   3.313  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.993  -0.831   4.384  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.414  -1.572   5.664  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.617  -2.273   6.257  1.00  0.00           O  
ATOM    435  CB  LEU A  29      16.713  -0.025   4.622  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.031   1.224   5.449  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      16.639   2.474   4.660  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      16.242   1.180   6.760  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.708  -2.122   3.231  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.782  -0.178   4.047  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.294   0.270   3.670  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      15.998  -0.636   5.154  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.090   1.253   5.665  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      16.581   3.320   5.329  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      15.676   2.319   4.194  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.380   2.668   3.899  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      15.226   1.502   6.580  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.705   1.838   7.481  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.237   0.171   7.145  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.658  -1.393   6.045  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.188  -2.060   7.265  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.596  -1.425   8.534  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.217  -0.598   9.180  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.696  -1.825   7.177  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.848  -0.597   6.335  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.678  -0.564   5.386  1.00  0.00           C  
ATOM    457  HA  PRO A  30      19.980  -3.117   7.238  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.109  -1.661   8.163  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.179  -2.662   6.698  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      21.843   0.283   6.964  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.769  -0.647   5.774  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.323   0.450   5.261  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.948  -0.994   4.434  1.00  0.00           H  
ATOM    464  N   ARG A  31      18.396  -1.812   8.893  1.00  0.00           N  
ATOM    465  CA  ARG A  31      17.749  -1.245  10.117  1.00  0.00           C  
ATOM    466  C   ARG A  31      16.596  -2.149  10.577  1.00  0.00           C  
ATOM    467  O   ARG A  31      15.774  -2.505   9.746  1.00  0.00           O  
ATOM    468  CB  ARG A  31      17.222   0.130   9.694  1.00  0.00           C  
ATOM    469  CG  ARG A  31      17.012   1.002  10.935  1.00  0.00           C  
ATOM    470  CD  ARG A  31      18.349   1.614  11.367  1.00  0.00           C  
ATOM    471  NE  ARG A  31      18.286   3.043  10.940  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      19.348   3.800  11.031  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      19.812   4.133  12.206  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.943   4.219   9.946  1.00  0.00           N  
ATOM    475  OXT ARG A  31      16.557  -2.467  11.753  1.00  0.00           O  
ATOM    476  H   ARG A  31      17.917  -2.477   8.355  1.00  0.00           H  
ATOM    477  HA  ARG A  31      18.475  -1.134  10.906  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      17.937   0.603   9.037  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      16.282   0.012   9.177  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      16.309   1.790  10.704  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      16.620   0.395  11.738  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      18.461   1.545  12.440  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      19.169   1.116  10.871  1.00  0.00           H  
ATOM    484  HE  ARG A  31      17.448   3.415  10.592  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      19.355   3.811  13.035  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      20.627   4.710  12.278  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      19.587   3.962   9.047  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      20.756   4.800  10.012  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASP A   1     -17.742  12.381  10.275  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.904  11.372   9.554  1.00  0.00           C  
ATOM      3  C   ASP A   1     -17.795  10.296   8.913  1.00  0.00           C  
ATOM      4  O   ASP A   1     -18.780   9.873   9.488  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.982  10.759  10.621  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.809  10.099  11.731  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.264  10.813  12.610  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.971   8.891  11.684  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -16.310  11.860   8.796  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -15.347  10.016  10.160  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -15.365  11.535  11.050  1.00  0.00           H  
ATOM     12  N   THR A   2     -17.453   9.857   7.724  1.00  0.00           N  
ATOM     13  CA  THR A   2     -18.274   8.809   7.035  1.00  0.00           C  
ATOM     14  C   THR A   2     -17.505   8.225   5.838  1.00  0.00           C  
ATOM     15  O   THR A   2     -16.673   8.887   5.242  1.00  0.00           O  
ATOM     16  CB  THR A   2     -19.551   9.532   6.570  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -20.565   8.573   6.291  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -19.266  10.361   5.312  1.00  0.00           C  
ATOM     19  H   THR A   2     -16.656  10.217   7.281  1.00  0.00           H  
ATOM     20  HA  THR A   2     -18.532   8.024   7.729  1.00  0.00           H  
ATOM     21  HB  THR A   2     -19.893  10.191   7.354  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -20.287   8.053   5.532  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -18.346  10.912   5.444  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -20.079  11.053   5.144  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -19.173   9.704   4.460  1.00  0.00           H  
ATOM     26  N   GLU A   3     -17.782   6.996   5.484  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -17.070   6.370   4.325  1.00  0.00           C  
ATOM     28  C   GLU A   3     -17.711   6.819   3.006  1.00  0.00           C  
ATOM     29  O   GLU A   3     -18.707   6.274   2.568  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -17.226   4.857   4.521  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -15.890   4.258   4.971  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -15.536   4.774   6.369  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -15.992   4.179   7.332  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -14.814   5.754   6.452  1.00  0.00           O  
ATOM     35  H   GLU A   3     -18.457   6.485   5.979  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -16.025   6.635   4.341  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -17.979   4.665   5.273  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -17.525   4.402   3.589  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -15.969   3.181   4.994  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -15.115   4.546   4.276  1.00  0.00           H  
ATOM     41  N   ILE A   4     -17.143   7.815   2.374  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -17.708   8.312   1.081  1.00  0.00           C  
ATOM     43  C   ILE A   4     -17.218   7.437  -0.080  1.00  0.00           C  
ATOM     44  O   ILE A   4     -17.977   7.081  -0.960  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -17.192   9.750   0.937  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -17.741  10.610   2.084  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -17.658  10.334  -0.399  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -16.912  11.890   2.209  1.00  0.00           C  
ATOM     49  H   ILE A   4     -16.341   8.237   2.751  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -18.788   8.311   1.120  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -16.112   9.749   0.971  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -18.771  10.865   1.881  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -17.682  10.055   3.009  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -17.411  11.385  -0.438  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -18.727  10.212  -0.493  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -17.164   9.819  -1.210  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -17.319  12.507   2.996  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.943  12.432   1.275  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.889  11.635   2.444  1.00  0.00           H  
ATOM     60  N   ILE A   5     -15.955   7.086  -0.085  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -15.413   6.231  -1.185  1.00  0.00           C  
ATOM     62  C   ILE A   5     -15.414   4.762  -0.745  1.00  0.00           C  
ATOM     63  O   ILE A   5     -14.722   4.383   0.183  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -13.982   6.730  -1.422  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -14.015   8.197  -1.868  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -13.314   5.887  -2.512  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -12.734   8.900  -1.415  1.00  0.00           C  
ATOM     68  H   ILE A   5     -15.363   7.384   0.637  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -16.001   6.355  -2.081  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -13.417   6.643  -0.505  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -14.090   8.243  -2.944  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -14.868   8.690  -1.427  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -13.950   5.854  -3.384  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -13.155   4.883  -2.145  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -12.363   6.327  -2.777  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -11.922   8.624  -2.071  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -12.497   8.602  -0.404  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -12.878   9.969  -1.450  1.00  0.00           H  
ATOM     79  N   GLY A   6     -16.187   3.937  -1.403  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -16.244   2.492  -1.031  1.00  0.00           C  
ATOM     81  C   GLY A   6     -17.653   1.943  -1.280  1.00  0.00           C  
ATOM     82  O   GLY A   6     -18.605   2.689  -1.417  1.00  0.00           O  
ATOM     83  H   GLY A   6     -16.735   4.272  -2.143  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -15.531   1.941  -1.628  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -15.997   2.379   0.015  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.790   0.639  -1.339  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -19.134   0.031  -1.582  1.00  0.00           C  
ATOM     88  C   GLY A   7     -19.316  -1.199  -0.687  1.00  0.00           C  
ATOM     89  O   GLY A   7     -19.788  -1.098   0.428  1.00  0.00           O  
ATOM     90  H   GLY A   7     -17.007   0.060  -1.226  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -19.903   0.757  -1.355  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -19.214  -0.266  -2.615  1.00  0.00           H  
ATOM     93  N   LEU A   8     -18.945  -2.360  -1.170  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -19.097  -3.605  -0.350  1.00  0.00           C  
ATOM     95  C   LEU A   8     -17.742  -4.037   0.232  1.00  0.00           C  
ATOM     96  O   LEU A   8     -17.410  -5.208   0.241  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -19.630  -4.660  -1.326  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -21.136  -4.465  -1.523  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -21.460  -4.447  -3.018  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -21.892  -5.616  -0.853  1.00  0.00           C  
ATOM    101  H   LEU A   8     -18.567  -2.415  -2.074  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -19.811  -3.446   0.442  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -19.125  -4.558  -2.277  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -19.445  -5.646  -0.926  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -21.439  -3.527  -1.079  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -21.036  -3.562  -3.468  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -22.532  -4.442  -3.154  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -21.041  -5.325  -3.488  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -22.951  -5.499  -1.024  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -21.696  -5.605   0.210  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -21.560  -6.555  -1.271  1.00  0.00           H  
ATOM    112  N   THR A   9     -16.968  -3.091   0.725  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.627  -3.407   1.325  1.00  0.00           C  
ATOM    114  C   THR A   9     -14.684  -4.019   0.278  1.00  0.00           C  
ATOM    115  O   THR A   9     -14.826  -5.161  -0.115  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.896  -4.402   2.464  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.942  -3.908   3.294  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -14.626  -4.582   3.301  1.00  0.00           C  
ATOM    119  H   THR A   9     -17.275  -2.162   0.707  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.188  -2.508   1.730  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.183  -5.355   2.050  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -16.729  -3.004   3.538  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -14.213  -3.613   3.542  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -13.901  -5.152   2.738  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -14.867  -5.107   4.213  1.00  0.00           H  
ATOM    126  N   ILE A  10     -13.713  -3.260  -0.165  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -12.745  -3.787  -1.182  1.00  0.00           C  
ATOM    128  C   ILE A  10     -11.842  -4.858  -0.546  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.706  -4.915   0.662  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -11.904  -2.584  -1.670  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.795  -2.238  -0.653  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -12.800  -1.360  -1.901  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -11.391  -1.659   0.635  1.00  0.00           C  
ATOM    134  H   ILE A  10     -13.621  -2.347   0.175  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -13.286  -4.212  -2.014  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -11.442  -2.850  -2.611  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -10.237  -3.132  -0.415  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -10.126  -1.512  -1.092  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -13.746  -1.678  -2.310  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -12.317  -0.687  -2.594  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.966  -0.852  -0.963  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -10.611  -1.183   1.210  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -11.832  -2.454   1.218  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -12.150  -0.931   0.387  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.252  -5.675  -1.388  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.350  -6.750  -0.902  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.997  -6.166  -0.467  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.522  -5.207  -1.051  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.182  -7.653  -2.121  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.438  -6.771  -3.302  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.370  -5.675  -2.853  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.809  -7.298  -0.097  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.176  -8.050  -2.156  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.902  -8.456  -2.096  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -9.506  -6.346  -3.650  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -10.901  -7.340  -4.093  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -11.057  -4.724  -3.262  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.384  -5.898  -3.144  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.414  -6.768   0.546  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.099  -6.305   1.059  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.967  -6.754   0.122  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.082  -7.498   0.505  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.989  -6.981   2.420  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.858  -8.198   2.332  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.923  -7.922   1.301  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.092  -5.233   1.178  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.963  -7.263   2.618  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.353  -6.324   3.191  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.265  -9.050   2.031  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.320  -8.389   3.288  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.047  -8.777   0.649  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.857  -7.670   1.778  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.996  -6.299  -1.102  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.932  -6.681  -2.080  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.981  -5.498  -2.322  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.798  -5.681  -2.533  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.680  -7.072  -3.369  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.422  -5.863  -3.951  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -4.678  -7.593  -4.403  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.721  -5.701  -1.376  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.377  -7.530  -1.712  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.394  -7.851  -3.141  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.713  -5.084  -4.187  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -7.136  -5.495  -3.230  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.941  -6.160  -4.851  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.171  -8.460  -4.007  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.954  -6.822  -4.623  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.202  -7.865  -5.307  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.487  -4.289  -2.283  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.609  -3.096  -2.503  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.791  -2.811  -1.237  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.598  -2.579  -1.299  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.567  -1.934  -2.804  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.761  -0.683  -3.167  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.478  -2.303  -3.980  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.441  -4.164  -2.103  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.954  -3.261  -3.345  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.169  -1.729  -1.930  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.123  -0.412  -2.338  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.437   0.132  -3.381  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.155  -0.885  -4.037  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.920  -1.406  -4.388  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -6.260  -2.964  -3.635  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.898  -2.799  -4.743  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.428  -2.837  -0.089  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.699  -2.576   1.192  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.600  -3.625   1.406  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.509  -3.307   1.844  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.763  -2.685   2.287  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.389  -3.033  -0.071  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.276  -1.584   1.188  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.079  -3.714   2.380  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.612  -2.071   2.027  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.350  -2.349   3.226  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.881  -4.871   1.097  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.858  -5.951   1.275  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.340  -5.717   0.344  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.480  -5.865   0.743  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.579  -7.252   0.907  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -0.697  -8.452   1.272  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.395  -9.297   2.340  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -0.456  -9.307   0.024  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.769  -5.096   0.744  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.531  -5.990   2.302  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.511  -7.311   1.449  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.779  -7.265  -0.155  1.00  0.00           H  
ATOM    227  HG  LEU A  16       0.249  -8.100   1.657  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.110  -9.955   1.868  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.909  -8.649   3.034  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.661  -9.885   2.872  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.332  -9.908  -0.175  1.00  0.00           H  
ATOM    232 HD22 LEU A  16       0.394  -9.952   0.189  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.261  -8.664  -0.821  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.092  -5.348  -0.892  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.221  -5.099  -1.847  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.102  -3.949  -1.329  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.310  -3.972  -1.475  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.555  -4.726  -3.180  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.601  -4.156  -4.145  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.074  -5.974  -3.806  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.837  -5.233  -1.191  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.810  -5.995  -1.968  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.211  -3.983  -3.004  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.510  -4.737  -4.076  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.811  -3.129  -3.884  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.221  -4.200  -5.155  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.608  -6.528  -3.047  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.700  -6.597  -4.227  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.762  -5.679  -4.585  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.506  -2.952  -0.719  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.307  -1.806  -0.182  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.164  -2.282   0.999  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.344  -1.992   1.077  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.277  -0.764   0.277  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.996   0.435   0.899  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.451  -0.289  -0.924  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.532  -2.960  -0.608  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.933  -1.391  -0.957  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.621  -1.210   1.013  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.297   1.246   1.033  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.795   0.754   0.245  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.408   0.151   1.857  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.589  -0.218  -0.640  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.554  -0.993  -1.736  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.804   0.682  -1.242  1.00  0.00           H  
ATOM    266  N   MET A  19       2.576  -3.021   1.912  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.348  -3.533   3.087  1.00  0.00           C  
ATOM    268  C   MET A  19       4.438  -4.507   2.621  1.00  0.00           C  
ATOM    269  O   MET A  19       5.538  -4.515   3.143  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.319  -4.259   3.963  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.020  -3.421   5.209  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.787  -2.157   4.807  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.914  -1.220   6.350  1.00  0.00           C  
ATOM    274  H   MET A  19       1.625  -3.244   1.818  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.785  -2.713   3.635  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.408  -4.408   3.401  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.716  -5.217   4.264  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.638  -4.062   5.989  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.927  -2.944   5.548  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.916  -0.827   6.449  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.700  -1.867   7.185  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.203  -0.406   6.335  1.00  0.00           H  
ATOM    283  N   SER A  20       4.140  -5.324   1.638  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.152  -6.299   1.125  1.00  0.00           C  
ATOM    285  C   SER A  20       6.334  -5.557   0.490  1.00  0.00           C  
ATOM    286  O   SER A  20       7.474  -5.943   0.661  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.416  -7.129   0.072  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.604  -8.099   0.721  1.00  0.00           O  
ATOM    289  H   SER A  20       3.246  -5.293   1.234  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.495  -6.938   1.923  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.792  -6.486  -0.526  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.139  -7.620  -0.568  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.703  -7.765   0.742  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.070  -4.493  -0.234  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.182  -3.721  -0.876  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.154  -3.208   0.193  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.353  -3.349   0.067  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.502  -2.549  -1.595  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.219  -2.277  -2.923  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.249  -1.617  -3.911  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.241  -2.669  -4.232  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.323  -3.337  -5.352  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.140  -4.353  -5.446  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.585  -2.988  -6.374  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.140  -4.201  -0.352  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.702  -4.339  -1.590  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.469  -2.794  -1.787  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.554  -1.667  -0.975  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.059  -1.620  -2.750  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.573  -3.209  -3.338  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       5.772  -0.763  -3.451  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.771  -1.320  -4.807  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.516  -2.860  -3.600  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.702  -4.618  -4.662  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       6.207  -4.866  -6.303  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.960  -2.211  -6.298  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.645  -3.498  -7.232  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.640  -2.623   1.248  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.534  -2.109   2.332  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.152  -3.281   3.106  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.312  -3.246   3.468  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.629  -1.275   3.246  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.465  -0.262   3.994  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.039  -0.602   5.226  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.668   1.015   3.455  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.815   0.335   5.918  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       9.444   1.951   4.148  1.00  0.00           C  
ATOM    328  CZ  PHE A  22      10.017   1.611   5.380  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.667  -2.530   1.331  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.309  -1.486   1.915  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.889  -0.761   2.647  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.133  -1.925   3.951  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.883  -1.585   5.642  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       8.225   1.277   2.506  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      10.257   0.073   6.868  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       9.600   2.936   3.733  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.616   2.334   5.914  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.386  -4.316   3.356  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.924  -5.496   4.100  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.048  -6.146   3.289  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.094  -6.473   3.818  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.454  -4.319   3.049  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.309  -5.171   5.057  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.134  -6.214   4.255  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.841  -6.330   2.006  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.902  -6.952   1.153  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.117  -6.026   1.069  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.240  -6.449   1.258  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.269  -7.121  -0.231  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.797  -8.381  -0.876  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.082  -8.398  -1.434  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.002  -9.533  -0.917  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.571  -9.565  -2.031  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.492 -10.701  -1.515  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.775 -10.716  -2.072  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.991  -6.051   1.602  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.187  -7.914   1.549  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.198  -7.187  -0.131  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.520  -6.272  -0.848  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.695  -7.509  -1.402  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.011  -9.522  -0.487  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.561  -9.577  -2.461  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.878 -11.589  -1.546  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.153 -11.617  -2.533  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.898  -4.765   0.787  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.042  -3.803   0.692  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.774  -3.700   2.037  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.983  -3.570   2.083  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.412  -2.457   0.317  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.432  -2.292  -1.186  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      11.541  -3.022  -1.985  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.342  -1.410  -1.780  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      11.561  -2.867  -3.375  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.361  -1.256  -3.171  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      12.471  -1.985  -3.969  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.978  -4.451   0.639  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.727  -4.114  -0.081  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.393  -2.424   0.671  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.976  -1.657   0.773  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      10.840  -3.703  -1.529  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      14.029  -0.848  -1.165  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      10.874  -3.430  -3.990  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.064  -0.576  -3.630  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      12.486  -1.866  -5.043  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.053  -3.765   3.133  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.710  -3.679   4.475  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.532  -4.944   4.743  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.647  -4.874   5.226  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.565  -3.558   5.482  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.080  -3.874   3.072  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.341  -2.805   4.527  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.963  -3.590   6.486  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.875  -4.377   5.343  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.049  -2.622   5.330  1.00  0.00           H  
ATOM    395  N   HIS A  27      13.995  -6.098   4.425  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.752  -7.369   4.653  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.299  -7.910   3.322  1.00  0.00           C  
ATOM    398  O   HIS A  27      15.311  -9.103   3.084  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.734  -8.339   5.261  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.435  -9.273   6.213  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.077  -9.373   7.548  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      15.476 -10.151   6.036  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      14.891 -10.282   8.119  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      15.762 -10.787   7.240  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.098  -6.129   4.029  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.561  -7.202   5.349  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.977  -7.782   5.794  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.268  -8.913   4.473  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      13.363  -8.875   7.996  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.994 -10.322   5.104  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      14.845 -10.569   9.158  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.754  -7.037   2.454  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.304  -7.493   1.138  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.766  -7.935   1.294  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.216  -8.859   0.641  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.209  -6.270   0.217  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.835  -6.719  -1.199  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.031  -5.615  -1.891  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.109  -6.997  -2.002  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.737  -6.081   2.670  1.00  0.00           H  
ATOM    421  HA  LEU A  28      15.708  -8.300   0.740  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.454  -5.596   0.592  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.163  -5.764   0.191  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.237  -7.617  -1.145  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.992  -5.810  -2.952  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.507  -4.660  -1.718  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      14.029  -5.595  -1.490  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.847  -7.451  -2.946  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.746  -7.669  -1.446  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.633  -6.070  -2.181  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.509  -7.278   2.154  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.945  -7.652   2.360  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.061  -9.092   2.893  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.169  -9.577   3.563  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.485  -6.647   3.388  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.705  -6.762   4.705  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      20.667  -7.109   5.842  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.014  -5.430   5.011  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.120  -6.536   2.664  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.489  -7.553   1.433  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      21.531  -6.850   3.571  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.380  -5.645   2.997  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.961  -7.542   4.617  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      20.102  -7.332   6.735  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      21.320  -6.270   6.030  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      21.256  -7.970   5.565  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.417  -5.130   4.163  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.762  -4.676   5.209  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.379  -5.544   5.877  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.163  -9.729   2.571  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.396 -11.125   3.023  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.721 -11.163   4.524  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.784 -10.748   4.950  1.00  0.00           O  
ATOM    454  CB  PRO A  30      22.593 -11.576   2.189  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.311 -10.315   1.823  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.282  -9.216   1.768  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.540 -11.743   2.803  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.235 -12.221   2.774  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.262 -12.084   1.297  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      24.058 -10.087   2.572  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.778 -10.424   0.856  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.679  -8.307   2.202  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.963  -9.045   0.753  1.00  0.00           H  
ATOM    464  N   ARG A  31      20.808 -11.656   5.325  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.052 -11.726   6.799  1.00  0.00           C  
ATOM    466  C   ARG A  31      20.385 -12.972   7.396  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.003 -13.599   8.240  1.00  0.00           O  
ATOM    468  CB  ARG A  31      20.420 -10.453   7.368  1.00  0.00           C  
ATOM    469  CG  ARG A  31      21.104 -10.091   8.689  1.00  0.00           C  
ATOM    470  CD  ARG A  31      22.128  -8.978   8.449  1.00  0.00           C  
ATOM    471  NE  ARG A  31      21.868  -7.973   9.520  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      21.001  -7.015   9.324  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      21.386  -5.886   8.788  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.750  -7.188   9.661  1.00  0.00           N  
ATOM    475  OXT ARG A  31      19.267 -13.274   7.005  1.00  0.00           O  
ATOM    476  H   ARG A  31      19.960 -11.983   4.957  1.00  0.00           H  
ATOM    477  HA  ARG A  31      22.111 -11.733   7.004  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      20.542  -9.644   6.663  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      19.368 -10.622   7.544  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      20.361  -9.754   9.396  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      21.608 -10.961   9.084  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.133  -9.369   8.533  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      21.979  -8.530   7.479  1.00  0.00           H  
ATOM    484  HE  ARG A  31      22.347  -8.033  10.373  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      22.343  -5.756   8.530  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      20.724  -5.151   8.636  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      19.457  -8.054  10.068  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      19.084  -6.458   9.510  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASP A   1      -6.114   0.711 -12.681  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.870   1.644 -11.789  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.137   0.988 -10.428  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.973  -0.206 -10.261  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.188   1.921 -12.519  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.160   3.334 -13.103  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.687   3.484 -14.218  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.609   4.242 -12.423  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -6.322   2.564 -11.661  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -8.318   1.203 -13.316  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -9.010   1.838 -11.823  1.00  0.00           H  
ATOM     12  N   THR A   2      -7.553   1.763  -9.456  1.00  0.00           N  
ATOM     13  CA  THR A   2      -7.837   1.190  -8.102  1.00  0.00           C  
ATOM     14  C   THR A   2      -9.285   0.684  -8.026  1.00  0.00           C  
ATOM     15  O   THR A   2     -10.051   0.814  -8.964  1.00  0.00           O  
ATOM     16  CB  THR A   2      -7.607   2.345  -7.113  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -7.552   1.830  -5.790  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -8.748   3.364  -7.214  1.00  0.00           C  
ATOM     19  H   THR A   2      -7.681   2.720  -9.618  1.00  0.00           H  
ATOM     20  HA  THR A   2      -7.151   0.385  -7.888  1.00  0.00           H  
ATOM     21  HB  THR A   2      -6.674   2.835  -7.345  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -6.721   1.361  -5.684  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -8.472   4.266  -6.690  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -9.642   2.949  -6.771  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -8.934   3.595  -8.253  1.00  0.00           H  
ATOM     26  N   GLU A   3      -9.661   0.114  -6.911  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -11.058  -0.401  -6.756  1.00  0.00           C  
ATOM     28  C   GLU A   3     -11.986   0.723  -6.267  1.00  0.00           C  
ATOM     29  O   GLU A   3     -12.313   0.813  -5.098  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -10.970  -1.544  -5.726  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -10.284  -1.063  -4.437  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -8.875  -1.661  -4.347  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -8.751  -2.761  -3.834  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -7.945  -1.007  -4.790  1.00  0.00           O  
ATOM     35  H   GLU A   3      -9.023   0.028  -6.171  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -11.414  -0.790  -7.698  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -11.967  -1.888  -5.490  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -10.403  -2.361  -6.148  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -10.216   0.017  -4.446  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -10.862  -1.379  -3.583  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.408   1.585  -7.161  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -13.311   2.711  -6.756  1.00  0.00           C  
ATOM     43  C   ILE A   4     -14.763   2.225  -6.577  1.00  0.00           C  
ATOM     44  O   ILE A   4     -15.526   2.810  -5.831  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.211   3.742  -7.893  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -13.883   5.047  -7.456  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.900   3.214  -9.157  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.445   6.187  -8.379  1.00  0.00           C  
ATOM     49  H   ILE A   4     -12.128   1.493  -8.096  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -12.958   3.153  -5.838  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -12.168   3.932  -8.109  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -14.956   4.934  -7.507  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -13.594   5.278  -6.441  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.966   3.153  -8.988  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -13.517   2.232  -9.395  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.704   3.884  -9.981  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -12.402   6.408  -8.209  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.037   7.067  -8.172  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -13.588   5.892  -9.408  1.00  0.00           H  
ATOM     60  N   ILE A   5     -15.151   1.168  -7.255  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -16.557   0.662  -7.117  1.00  0.00           C  
ATOM     62  C   ILE A   5     -16.693  -0.221  -5.865  1.00  0.00           C  
ATOM     63  O   ILE A   5     -16.550  -1.430  -5.921  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -16.850  -0.142  -8.401  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -15.760  -1.200  -8.636  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -16.898   0.809  -9.600  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -16.409  -2.507  -9.101  1.00  0.00           C  
ATOM     68  H   ILE A   5     -14.522   0.715  -7.853  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.240   1.495  -7.051  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -17.810  -0.630  -8.299  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -15.076  -0.848  -9.393  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -15.221  -1.375  -7.717  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -15.905   1.182  -9.804  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -17.555   1.637  -9.379  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -17.267   0.277 -10.465  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -17.069  -2.307  -9.930  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -16.973  -2.938  -8.287  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -15.639  -3.199  -9.410  1.00  0.00           H  
ATOM     79  N   GLY A   6     -16.974   0.380  -4.735  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -17.124  -0.412  -3.476  1.00  0.00           C  
ATOM     81  C   GLY A   6     -16.836   0.481  -2.264  1.00  0.00           C  
ATOM     82  O   GLY A   6     -16.293   1.563  -2.393  1.00  0.00           O  
ATOM     83  H   GLY A   6     -17.086   1.354  -4.714  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -18.132  -0.794  -3.411  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -16.427  -1.236  -3.483  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.192   0.032  -1.086  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -16.937   0.844   0.142  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.950   0.100   1.044  1.00  0.00           C  
ATOM     89  O   GLY A   7     -14.752   0.165   0.849  1.00  0.00           O  
ATOM     90  H   GLY A   7     -17.623  -0.844  -1.008  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -16.522   1.802  -0.138  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -17.864   0.994   0.674  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.447  -0.613   2.023  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.542  -1.373   2.941  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.950  -2.853   2.977  1.00  0.00           C  
ATOM     96  O   LEU A   8     -15.956  -3.481   4.020  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.731  -0.722   4.315  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -14.871   0.542   4.409  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.516   1.527   5.386  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -13.472   0.173   4.908  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.418  -0.654   2.152  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.515  -1.274   2.625  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.771  -0.461   4.450  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.431  -1.415   5.087  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.799   1.001   3.433  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -14.832   2.341   5.580  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.743   1.020   6.311  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.426   1.918   4.955  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -12.812   1.020   4.788  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -13.093  -0.661   4.336  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -13.522  -0.099   5.952  1.00  0.00           H  
ATOM    112  N   THR A   9     -16.289  -3.411   1.841  1.00  0.00           N  
ATOM    113  CA  THR A   9     -16.701  -4.849   1.792  1.00  0.00           C  
ATOM    114  C   THR A   9     -15.798  -5.625   0.821  1.00  0.00           C  
ATOM    115  O   THR A   9     -16.254  -6.479   0.083  1.00  0.00           O  
ATOM    116  CB  THR A   9     -18.155  -4.838   1.289  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -18.822  -3.669   1.754  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -18.886  -6.079   1.804  1.00  0.00           C  
ATOM    119  H   THR A   9     -16.275  -2.883   1.015  1.00  0.00           H  
ATOM    120  HA  THR A   9     -16.657  -5.287   2.778  1.00  0.00           H  
ATOM    121  HB  THR A   9     -18.160  -4.848   0.210  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -19.532  -3.468   1.139  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -18.508  -6.956   1.299  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -19.944  -5.980   1.611  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.722  -6.177   2.868  1.00  0.00           H  
ATOM    126  N   ILE A  10     -14.519  -5.334   0.818  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -13.579  -6.050  -0.103  1.00  0.00           C  
ATOM    128  C   ILE A  10     -12.239  -6.313   0.599  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.911  -5.653   1.569  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -13.378  -5.110  -1.304  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -13.001  -3.704  -0.816  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -14.668  -5.034  -2.123  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -11.928  -3.112  -1.733  1.00  0.00           C  
ATOM    134  H   ILE A  10     -14.174  -4.644   1.423  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -14.016  -6.979  -0.433  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -12.585  -5.498  -1.927  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -13.876  -3.070  -0.831  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -12.618  -3.761   0.192  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -15.011  -6.033  -2.350  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -14.479  -4.501  -3.044  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -15.426  -4.514  -1.555  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -12.122  -2.061  -1.883  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -11.945  -3.622  -2.684  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -10.957  -3.237  -1.275  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.502  -7.268   0.079  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.181  -7.613   0.663  1.00  0.00           C  
ATOM    147  C   PRO A  11      -9.144  -6.535   0.307  1.00  0.00           C  
ATOM    148  O   PRO A  11      -9.154  -6.010  -0.791  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.832  -8.944   0.001  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -10.594  -8.952  -1.286  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.826  -8.107  -1.083  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.257  -7.737   1.730  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.769  -9.001  -0.188  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.150  -9.766   0.623  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -9.985  -8.534  -2.076  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -10.883  -9.961  -1.537  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -12.011  -7.496  -1.957  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.681  -8.729  -0.866  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.282  -6.238   1.253  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.229  -5.210   1.036  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.083  -5.778   0.186  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.970  -5.946   0.652  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.758  -4.883   2.448  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.064  -6.101   3.263  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.208  -6.824   2.597  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.646  -4.330   0.573  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.696  -4.683   2.451  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.302  -4.038   2.832  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.195  -6.743   3.301  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.351  -5.812   4.262  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.000  -7.883   2.537  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.130  -6.647   3.130  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.353  -6.076  -1.059  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.287  -6.637  -1.953  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.236  -5.563  -2.285  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.049  -5.835  -2.296  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.022  -7.123  -3.216  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.633  -5.940  -3.976  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.034  -7.854  -4.130  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.258  -5.932  -1.403  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.809  -7.476  -1.469  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.810  -7.803  -2.928  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -7.336  -6.308  -4.709  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.851  -5.388  -4.475  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -7.145  -5.290  -3.282  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -4.277  -7.162  -4.470  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.563  -8.255  -4.983  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.567  -8.660  -3.586  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.657  -4.346  -2.542  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.669  -3.263  -2.857  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.880  -2.892  -1.594  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.700  -2.601  -1.655  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.488  -2.063  -3.368  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.245  -2.461  -4.638  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.492  -1.602  -2.300  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.616  -4.145  -2.518  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.992  -3.596  -3.629  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -3.814  -1.250  -3.600  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.590  -1.570  -5.143  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -6.093  -3.076  -4.375  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.588  -3.013  -5.293  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.871  -2.457  -1.764  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -6.311  -1.085  -2.777  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.999  -0.933  -1.611  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.521  -2.920  -0.448  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.811  -2.588   0.825  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.758  -3.660   1.128  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.669  -3.359   1.578  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.902  -2.585   1.899  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.467  -3.171  -0.426  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.353  -1.614   0.760  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.642  -1.834   1.659  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.461  -2.362   2.859  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.373  -3.556   1.936  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.074  -4.909   0.873  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.094  -6.010   1.131  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.101  -5.893   0.172  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.229  -6.165   0.540  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.871  -7.307   0.876  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.178  -8.474   1.587  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.574  -8.484   3.066  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.609  -9.792   0.938  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.959  -5.121   0.503  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.756  -5.978   2.156  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.877  -7.201   1.254  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.905  -7.502  -0.186  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.107  -8.362   1.502  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.076  -7.674   3.578  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.282  -9.424   3.510  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.643  -8.362   3.154  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.150 -10.617   1.462  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.296  -9.804  -0.096  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.683  -9.884   0.989  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.138  -5.480  -1.052  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.984  -5.332  -2.035  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.916  -4.190  -1.598  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.115  -4.246  -1.800  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.307  -5.014  -3.377  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.347  -4.512  -4.382  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.351  -6.285  -3.927  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.055  -5.262  -1.323  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.536  -6.256  -2.112  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.447  -4.254  -3.227  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.485  -3.448  -4.254  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.004  -4.711  -5.387  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.286  -5.020  -4.215  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.041  -6.678  -3.197  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.411  -7.022  -4.136  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.883  -6.049  -4.836  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.377  -3.160  -0.993  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.235  -2.024  -0.532  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.992  -2.429   0.744  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.134  -2.058   0.940  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.260  -0.871  -0.247  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.998   0.277   0.449  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.670  -0.360  -1.566  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.410  -3.138  -0.833  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.929  -1.738  -1.306  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.462  -1.224   0.391  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.095   0.055   1.502  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.439   1.193   0.326  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.979   0.392   0.014  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.409   0.232  -2.086  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.198   0.249  -1.361  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.382  -1.199  -2.182  1.00  0.00           H  
ATOM    266  N   MET A  19       2.360  -3.189   1.607  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.033  -3.625   2.872  1.00  0.00           C  
ATOM    268  C   MET A  19       4.171  -4.612   2.568  1.00  0.00           C  
ATOM    269  O   MET A  19       5.253  -4.503   3.114  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.935  -4.305   3.696  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.098  -3.241   4.411  1.00  0.00           C  
ATOM    272  SD  MET A  19      -0.406  -3.997   5.074  1.00  0.00           S  
ATOM    273  CE  MET A  19      -1.486  -2.557   4.887  1.00  0.00           C  
ATOM    274  H   MET A  19       1.439  -3.474   1.422  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.414  -2.769   3.405  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.300  -4.885   3.042  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.387  -4.957   4.429  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.673  -2.815   5.219  1.00  0.00           H  
ATOM    279  HG3 MET A  19       0.833  -2.462   3.710  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -2.499  -2.831   5.150  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -1.464  -2.217   3.864  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -1.143  -1.763   5.535  1.00  0.00           H  
ATOM    283  N   SER A  20       3.935  -5.570   1.702  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.005  -6.565   1.362  1.00  0.00           C  
ATOM    285  C   SER A  20       6.252  -5.851   0.822  1.00  0.00           C  
ATOM    286  O   SER A  20       7.368  -6.213   1.145  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.400  -7.477   0.288  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.761  -6.687  -0.710  1.00  0.00           O  
ATOM    289  H   SER A  20       3.054  -5.636   1.275  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.260  -7.148   2.233  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.179  -8.061  -0.170  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.681  -8.143   0.749  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.810  -6.779  -0.596  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.068  -4.834   0.012  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.241  -4.085  -0.544  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.074  -3.483   0.595  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.289  -3.535   0.574  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.639  -2.975  -1.411  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.616  -3.424  -2.874  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.981  -2.328  -3.737  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.518  -2.407  -3.458  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       3.676  -1.736  -4.195  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.335  -2.191  -5.372  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       3.178  -0.610  -3.755  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.157  -4.561  -0.226  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.850  -4.738  -1.151  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.631  -2.767  -1.081  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.240  -2.083  -1.321  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.627  -3.609  -3.210  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.035  -4.331  -2.964  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.369  -1.358  -3.455  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.169  -2.518  -4.783  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.187  -2.966  -2.721  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.720  -3.052  -5.706  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.688  -1.680  -5.939  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.443  -0.264  -2.855  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       2.531  -0.093  -4.317  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.428  -2.921   1.590  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.180  -2.322   2.738  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.014  -3.402   3.438  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.189  -3.217   3.695  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.103  -1.770   3.681  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.749  -0.913   4.746  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.057   0.426   4.478  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.037  -1.459   6.003  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.653   1.218   5.466  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.633  -0.667   6.991  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.941   0.673   6.722  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.447  -2.898   1.584  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.815  -1.520   2.393  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.403  -1.174   3.115  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.581  -2.592   4.148  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.834   0.848   3.509  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.800  -2.493   6.210  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.891   2.251   5.259  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.854  -1.087   7.960  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.401   1.285   7.485  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.417  -4.532   3.736  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.172  -5.634   4.407  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.272  -6.143   3.469  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.376  -6.424   3.894  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.471  -4.659   3.509  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.618  -5.260   5.318  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.499  -6.444   4.639  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.977  -6.256   2.194  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.004  -6.737   1.217  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.188  -5.763   1.177  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.334  -6.170   1.191  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.293  -6.771  -0.141  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.097  -8.204  -0.578  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       8.989  -8.930  -0.124  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.023  -8.806  -1.438  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       8.807 -10.258  -0.530  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.841 -10.134  -1.843  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.733 -10.859  -1.389  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.079  -6.016   1.880  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.340  -7.726   1.483  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.331  -6.286  -0.059  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.893  -6.253  -0.874  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.274  -8.466   0.540  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      11.878  -8.247  -1.788  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       7.953 -10.817  -0.180  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.557 -10.598  -2.507  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.594 -11.883  -1.703  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.915  -4.479   1.135  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.021  -3.469   1.099  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.857  -3.535   2.388  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.052  -3.310   2.367  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.321  -2.113   0.982  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.269  -1.100   0.381  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.331  -0.937  -1.008  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      14.081  -0.321   1.214  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.207   0.002  -1.564  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.957   0.619   0.657  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.020   0.780  -0.732  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.980  -4.179   1.129  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.650  -3.633   0.237  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.452  -2.210   0.349  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.015  -1.779   1.963  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      12.704  -1.538  -1.650  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      14.034  -0.445   2.285  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.255   0.127  -2.636  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.585   1.220   1.299  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.695   1.506  -1.162  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.236  -3.841   3.505  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.990  -3.922   4.797  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.147  -4.928   4.691  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.228  -4.692   5.197  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.963  -4.392   5.830  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.271  -4.016   3.492  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.366  -2.949   5.072  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.354  -4.234   6.824  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.762  -5.444   5.686  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.048  -3.831   5.710  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.931  -6.042   4.033  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.023  -7.056   3.890  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.542  -7.095   2.442  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.154  -8.061   2.022  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.375  -8.392   4.268  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.374  -9.244   5.005  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.571  -9.135   6.373  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.239 -10.220   4.578  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      17.520 -10.025   6.718  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.961 -10.712   5.660  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.052  -6.209   3.628  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.830  -6.834   4.570  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.519  -8.211   4.903  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.057  -8.905   3.373  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.103  -8.524   6.980  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.343 -10.556   3.557  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      17.881 -10.165   7.725  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.304  -6.053   1.676  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.783  -6.029   0.259  1.00  0.00           C  
ATOM    414  C   LEU A  28      16.921  -4.580  -0.232  1.00  0.00           C  
ATOM    415  O   LEU A  28      16.518  -4.244  -1.330  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.703  -6.770  -0.534  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.359  -7.673  -1.583  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.670  -9.038  -1.586  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.221  -7.031  -2.966  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.811  -5.286   2.034  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.725  -6.547   0.172  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.114  -7.373   0.142  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.062  -6.055  -1.028  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.405  -7.800  -1.345  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.924  -9.572  -0.682  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.997  -9.606  -2.444  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      14.599  -8.901  -1.634  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.871  -6.171  -3.030  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.198  -6.721  -3.120  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.498  -7.748  -3.725  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.492  -3.721   0.575  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.661  -2.293   0.157  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.003  -2.107  -0.571  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.998  -2.698  -0.194  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.616  -1.467   1.454  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.754  -1.881   2.399  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      19.716  -0.707   2.591  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.166  -2.285   3.756  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.809  -4.016   1.454  1.00  0.00           H  
ATOM    440  HA  LEU A  29      16.847  -2.000  -0.488  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.718  -0.419   1.211  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      16.669  -1.627   1.944  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.290  -2.717   1.975  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      20.427  -0.948   3.368  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.159   0.174   2.874  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      20.243  -0.519   1.668  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.204  -1.442   4.430  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      18.740  -3.102   4.166  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      17.140  -2.597   3.626  1.00  0.00           H  
ATOM    450  N   PRO A  30      18.982  -1.290  -1.600  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.213  -1.027  -2.393  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.176  -0.113  -1.622  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.787   0.583  -0.701  1.00  0.00           O  
ATOM    454  CB  PRO A  30      19.689  -0.328  -3.645  1.00  0.00           C  
ATOM    455  CG  PRO A  30      18.393   0.295  -3.233  1.00  0.00           C  
ATOM    456  CD  PRO A  30      17.827  -0.543  -2.116  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.697  -1.951  -2.662  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      20.388   0.431  -3.970  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      19.520  -1.045  -4.433  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      18.565   1.305  -2.889  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      17.706   0.301  -4.066  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      17.410   0.091  -1.346  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      17.082  -1.225  -2.494  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.432  -0.111  -1.997  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.432   0.755  -1.297  1.00  0.00           C  
ATOM    466  C   ARG A  31      24.644   1.016  -2.200  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.055   2.162  -2.287  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.844  -0.038  -0.051  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.745   0.823   0.848  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.049   2.150   1.188  1.00  0.00           C  
ATOM    471  NE  ARG A  31      22.724   1.770   1.761  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      22.612   1.507   3.036  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      22.346   2.469   3.881  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      22.766   0.281   3.463  1.00  0.00           N  
ATOM    475  OXT ARG A  31      25.143   0.068  -2.788  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.720  -0.680  -2.743  1.00  0.00           H  
ATOM    477  HA  ARG A  31      22.976   1.687  -1.003  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.961  -0.329   0.498  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      24.386  -0.923  -0.353  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.956   0.285   1.761  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      25.671   1.029   0.332  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.630   2.700   1.916  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.910   2.741   0.296  1.00  0.00           H  
ATOM    484  HE  ARG A  31      21.936   1.717   1.178  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      22.229   3.407   3.552  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      22.258   2.268   4.857  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      22.970  -0.452   2.813  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      22.680   0.074   4.437  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASP A   1     -12.847  -9.282 -10.666  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.936  -8.318 -11.006  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.100  -8.462 -10.017  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.555  -9.556  -9.737  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.379  -8.696 -12.423  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.319  -7.620 -12.974  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.845  -6.528 -13.243  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.495  -7.906 -13.118  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -13.559  -7.307 -10.997  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -13.513  -8.778 -13.062  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -14.898  -9.643 -12.397  1.00  0.00           H  
ATOM     12  N   THR A   2     -15.582  -7.364  -9.489  1.00  0.00           N  
ATOM     13  CA  THR A   2     -16.717  -7.426  -8.516  1.00  0.00           C  
ATOM     14  C   THR A   2     -17.803  -6.419  -8.906  1.00  0.00           C  
ATOM     15  O   THR A   2     -17.522  -5.390  -9.494  1.00  0.00           O  
ATOM     16  CB  THR A   2     -16.109  -7.051  -7.158  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -14.929  -7.810  -6.934  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -17.117  -7.341  -6.044  1.00  0.00           C  
ATOM     19  H   THR A   2     -15.197  -6.495  -9.732  1.00  0.00           H  
ATOM     20  HA  THR A   2     -17.125  -8.423  -8.474  1.00  0.00           H  
ATOM     21  HB  THR A   2     -15.868  -5.999  -7.152  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.269  -7.225  -6.554  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -16.673  -7.110  -5.087  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -17.392  -8.385  -6.070  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -17.998  -6.733  -6.188  1.00  0.00           H  
ATOM     26  N   GLU A   3     -19.037  -6.703  -8.575  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -20.146  -5.763  -8.917  1.00  0.00           C  
ATOM     28  C   GLU A   3     -20.514  -4.918  -7.690  1.00  0.00           C  
ATOM     29  O   GLU A   3     -21.621  -4.984  -7.186  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -21.316  -6.660  -9.337  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -20.956  -7.413 -10.622  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -22.156  -8.245 -11.082  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -22.295  -9.362 -10.609  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -22.916  -7.751 -11.898  1.00  0.00           O  
ATOM     35  H   GLU A   3     -19.235  -7.535  -8.094  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -19.858  -5.126  -9.740  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -21.525  -7.370  -8.550  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -22.191  -6.052  -9.513  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -20.693  -6.703 -11.393  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -20.118  -8.067 -10.433  1.00  0.00           H  
ATOM     41  N   ILE A   4     -19.589  -4.125  -7.205  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -19.875  -3.273  -6.009  1.00  0.00           C  
ATOM     43  C   ILE A   4     -18.961  -2.039  -5.999  1.00  0.00           C  
ATOM     44  O   ILE A   4     -17.843  -2.078  -6.483  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -19.603  -4.179  -4.796  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -20.140  -3.511  -3.524  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -18.097  -4.421  -4.643  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -21.670  -3.537  -3.534  1.00  0.00           C  
ATOM     49  H   ILE A   4     -18.705  -4.089  -7.628  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -20.911  -2.967  -6.011  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -20.102  -5.126  -4.940  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -19.776  -4.045  -2.657  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -19.800  -2.488  -3.482  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -17.934  -5.324  -4.075  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -17.648  -3.585  -4.126  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -17.648  -4.523  -5.620  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -22.012  -4.490  -3.909  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -22.040  -2.746  -4.169  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -22.039  -3.393  -2.529  1.00  0.00           H  
ATOM     60  N   ILE A   5     -19.432  -0.945  -5.450  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -18.603   0.301  -5.398  1.00  0.00           C  
ATOM     62  C   ILE A   5     -18.746   0.977  -4.028  1.00  0.00           C  
ATOM     63  O   ILE A   5     -19.672   0.704  -3.284  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -19.146   1.220  -6.509  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -20.683   1.333  -6.408  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -18.738   0.673  -7.883  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -21.369   0.291  -7.304  1.00  0.00           C  
ATOM     68  H   ILE A   5     -20.333  -0.944  -5.067  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -17.568   0.069  -5.592  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -18.712   2.203  -6.387  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -20.985   1.174  -5.384  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -20.987   2.322  -6.718  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -19.101  -0.339  -7.990  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -17.663   0.680  -7.969  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -19.165   1.292  -8.659  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -21.469   0.687  -8.304  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -22.347   0.065  -6.908  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -20.775  -0.610  -7.332  1.00  0.00           H  
ATOM     79  N   GLY A   6     -17.837   1.854  -3.690  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -17.913   2.550  -2.370  1.00  0.00           C  
ATOM     81  C   GLY A   6     -16.957   3.748  -2.355  1.00  0.00           C  
ATOM     82  O   GLY A   6     -15.947   3.757  -3.035  1.00  0.00           O  
ATOM     83  H   GLY A   6     -17.101   2.054  -4.306  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -18.924   2.894  -2.205  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -17.634   1.863  -1.586  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.270   4.760  -1.583  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -16.386   5.963  -1.515  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.202   5.681  -0.584  1.00  0.00           C  
ATOM     89  O   GLY A   7     -14.068   5.977  -0.907  1.00  0.00           O  
ATOM     90  H   GLY A   7     -18.089   4.727  -1.046  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -16.019   6.196  -2.505  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -16.948   6.801  -1.132  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.460   5.109   0.568  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.353   4.801   1.527  1.00  0.00           C  
ATOM     95  C   LEU A   8     -14.248   3.283   1.743  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.871   2.824   2.806  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.750   5.509   2.830  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.934   6.799   3.006  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -12.442   6.464   3.082  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.188   7.738   1.821  1.00  0.00           C  
ATOM    101  H   LEU A   8     -16.383   4.880   0.803  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.418   5.195   1.162  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.803   5.754   2.799  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.562   4.854   3.666  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.236   7.288   3.921  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -12.304   5.555   3.648  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -11.917   7.274   3.569  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -12.051   6.331   2.085  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.536   7.471   1.003  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -13.988   8.757   2.122  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -15.217   7.652   1.506  1.00  0.00           H  
ATOM    112  N   THR A   9     -14.575   2.501   0.741  1.00  0.00           N  
ATOM    113  CA  THR A   9     -14.496   1.014   0.884  1.00  0.00           C  
ATOM    114  C   THR A   9     -13.415   0.455  -0.052  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.698  -0.283  -0.980  1.00  0.00           O  
ATOM    116  CB  THR A   9     -15.886   0.496   0.487  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.888   1.331   1.053  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -16.069  -0.935   0.999  1.00  0.00           C  
ATOM    119  H   THR A   9     -14.875   2.891  -0.107  1.00  0.00           H  
ATOM    120  HA  THR A   9     -14.281   0.745   1.906  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.977   0.502  -0.589  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.667   1.284   0.495  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -16.984  -1.347   0.600  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -16.118  -0.928   2.078  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -15.232  -1.542   0.681  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.177   0.808   0.186  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.066   0.305  -0.686  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.752  -1.165  -0.366  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.998  -1.626   0.734  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.849   1.196  -0.380  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.464   1.079   1.103  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -10.179   2.655  -0.706  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.063   0.475   1.222  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.979   1.405   0.938  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.338   0.409  -1.725  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.015   0.879  -0.993  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.472   2.061   1.554  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -10.172   0.443   1.611  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -10.533   2.725  -1.724  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -9.292   3.259  -0.591  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -10.946   3.010  -0.034  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -7.387   0.997   0.560  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.096  -0.569   0.950  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.715   0.571   2.240  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.215  -1.855  -1.347  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.862  -3.287  -1.169  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.579  -3.430  -0.333  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.678  -2.622  -0.445  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.630  -3.776  -2.596  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -9.255  -2.556  -3.376  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.893  -1.371  -2.697  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.677  -3.827  -0.720  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.828  -4.500  -2.617  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.535  -4.206  -2.997  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -8.179  -2.442  -3.382  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -9.623  -2.636  -4.386  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.198  -0.544  -2.651  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.797  -1.081  -3.211  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.539  -4.464   0.474  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.350  -4.723   1.330  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.179  -5.279   0.498  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.037  -5.224   0.915  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.849  -5.766   2.328  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.981  -6.460   1.638  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.587  -5.477   0.668  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.055  -3.827   1.852  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.060  -6.468   2.560  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.204  -5.287   3.227  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.611  -7.325   1.106  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.724  -6.761   2.361  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.823  -5.967  -0.267  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.470  -5.022   1.092  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.457  -5.817  -0.670  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.366  -6.384  -1.530  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.325  -5.306  -1.867  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.137  -5.562  -1.832  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.066  -6.873  -2.805  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.025  -7.402  -3.795  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.047  -7.999  -2.455  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.385  -5.854  -0.979  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.891  -7.215  -1.031  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.606  -6.052  -3.256  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.648  -6.584  -4.392  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.482  -8.137  -4.441  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -4.209  -7.857  -3.253  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.977  -8.781  -3.197  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -8.053  -7.608  -2.439  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.801  -8.401  -1.483  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.756  -4.105  -2.187  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.776  -3.020  -2.519  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.792  -2.820  -1.352  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.615  -2.585  -1.557  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.621  -1.758  -2.769  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -5.209  -1.234  -1.455  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -3.741  -0.674  -3.396  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.719  -3.920  -2.207  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.233  -3.277  -3.416  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.427  -1.999  -3.447  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -6.012  -0.545  -1.669  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.440  -0.726  -0.894  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.590  -2.061  -0.876  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.320   0.230  -3.525  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -3.384  -1.012  -4.357  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -2.900  -0.473  -2.748  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.263  -2.940  -0.131  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.355  -2.786   1.045  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.488  -4.043   1.182  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.317  -3.968   1.502  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.281  -2.634   2.254  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.210  -3.150   0.008  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.737  -1.909   0.936  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.107  -1.988   1.997  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.731  -2.204   3.078  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.660  -3.604   2.543  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.062  -5.196   0.923  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.287  -6.476   1.013  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.106  -6.456   0.030  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.920  -7.065   0.269  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.290  -7.572   0.627  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.520  -8.505   1.819  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -3.448  -7.827   2.832  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -3.166  -9.803   1.329  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.005  -5.218   0.658  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.938  -6.634   2.020  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.228  -7.116   0.341  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.901  -8.140  -0.203  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.574  -8.727   2.290  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -3.115  -6.813   3.003  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.426  -8.375   3.761  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -4.456  -7.815   2.444  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.410 -10.441   0.896  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -3.915  -9.576   0.584  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.631 -10.311   2.162  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.242  -5.755  -1.071  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.871  -5.687  -2.066  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.913  -4.652  -1.613  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.104  -4.882  -1.698  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.206  -5.254  -3.380  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.268  -5.080  -4.470  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.800  -6.324  -3.825  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.078  -5.270  -1.239  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.330  -6.655  -2.185  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.311  -4.316  -3.230  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.826  -5.998  -4.579  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.940  -4.281  -4.194  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       0.787  -4.838  -5.407  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.716  -5.847  -4.140  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.006  -6.990  -3.000  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.386  -6.889  -4.647  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.468  -3.516  -1.130  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.428  -2.464  -0.668  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.170  -2.931   0.593  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.366  -2.745   0.716  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.563  -1.231  -0.379  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.387  -0.175   0.365  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.068  -0.642  -1.703  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.502  -3.356  -1.070  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.135  -2.237  -1.451  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.716  -1.518   0.227  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.882   0.779   0.312  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.363  -0.091  -0.091  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.496  -0.466   1.399  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.313   0.104  -1.506  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.647  -1.429  -2.312  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.896  -0.186  -2.226  1.00  0.00           H  
ATOM    266  N   MET A  19       2.476  -3.542   1.527  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.160  -4.024   2.770  1.00  0.00           C  
ATOM    268  C   MET A  19       4.225  -5.077   2.415  1.00  0.00           C  
ATOM    269  O   MET A  19       5.234  -5.193   3.084  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.054  -4.618   3.659  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.471  -5.884   3.024  1.00  0.00           C  
ATOM    272  SD  MET A  19       2.196  -7.346   3.807  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.805  -7.739   4.896  1.00  0.00           C  
ATOM    274  H   MET A  19       1.512  -3.687   1.407  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.625  -3.192   3.277  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.470  -4.863   4.626  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.268  -3.887   3.784  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.400  -5.894   3.164  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.693  -5.893   1.968  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -0.105  -7.325   4.482  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.978  -7.315   5.872  1.00  0.00           H  
ATOM    282  HE3 MET A  19       0.710  -8.813   4.984  1.00  0.00           H  
ATOM    283  N   SER A  20       4.019  -5.826   1.353  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.034  -6.846   0.945  1.00  0.00           C  
ATOM    285  C   SER A  20       6.293  -6.129   0.444  1.00  0.00           C  
ATOM    286  O   SER A  20       7.403  -6.499   0.774  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.377  -7.646  -0.186  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.113  -8.845  -0.408  1.00  0.00           O  
ATOM    289  H   SER A  20       3.207  -5.703   0.816  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.271  -7.497   1.772  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.367  -7.898   0.090  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.363  -7.047  -1.087  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.972  -8.604  -0.768  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.118  -5.085  -0.334  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.294  -4.314  -0.845  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.045  -3.683   0.335  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.259  -3.635   0.350  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.705  -3.227  -1.752  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.066  -3.520  -3.212  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.233  -4.701  -3.721  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.133  -4.499  -5.197  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.098  -4.904  -5.982  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.424  -6.171  -6.019  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.735  -4.041  -6.729  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.209  -4.800  -0.570  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.951  -4.957  -1.409  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.630  -3.209  -1.644  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.109  -2.265  -1.471  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.860  -2.647  -3.814  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.116  -3.766  -3.281  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.733  -5.634  -3.500  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.248  -4.687  -3.279  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.342  -4.061  -5.577  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       6.937  -6.830  -5.444  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       8.161  -6.482  -6.619  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.486  -3.072  -6.699  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.473  -4.347  -7.332  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.325  -3.211   1.328  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.986  -2.594   2.521  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.897  -3.622   3.207  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.018  -3.319   3.572  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.835  -2.186   3.448  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.378  -1.401   4.620  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.742  -0.058   4.456  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.517  -2.016   5.869  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.245   0.667   5.542  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.020  -1.290   6.955  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.383   0.052   6.792  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.347  -3.272   1.292  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.552  -1.724   2.229  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.132  -1.576   2.901  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.336  -3.072   3.810  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.635   0.417   3.492  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.236  -3.052   5.995  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.525   1.703   5.417  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.126  -1.765   7.920  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.772   0.612   7.630  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.425  -4.836   3.370  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.261  -5.895   4.017  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.516  -6.138   3.172  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.597  -6.328   3.694  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.522  -5.056   3.058  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.549  -5.570   5.007  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.695  -6.810   4.087  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.379  -6.120   1.867  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.562  -6.336   0.977  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.565  -5.191   1.158  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.756  -5.412   1.251  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.000  -6.339  -0.449  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.727  -7.760  -0.884  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       9.659  -8.472  -0.325  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.542  -8.364  -1.848  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       9.405  -9.787  -0.731  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.289  -9.680  -2.253  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.220 -10.391  -1.696  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.495  -5.955   1.473  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.028  -7.284   1.194  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.081  -5.772  -0.476  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.718  -5.890  -1.118  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       9.030  -8.007   0.419  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      12.367  -7.816  -2.279  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       8.581 -10.336  -0.300  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      11.918 -10.146  -2.997  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.025 -11.406  -2.008  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.088  -3.970   1.219  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.009  -2.805   1.407  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.806  -2.967   2.710  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.994  -2.711   2.752  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.091  -1.579   1.483  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.924  -0.320   1.556  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.506   0.205   0.395  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.114   0.323   2.785  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.276   1.372   0.465  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.885   1.490   2.854  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.465   2.015   1.694  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.120  -3.821   1.148  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.677  -2.714   0.564  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.464  -1.545   0.603  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.470  -1.650   2.363  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.360  -0.290  -0.553  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.665  -0.082   3.681  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.724   1.777  -0.431  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.030   1.984   3.803  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.060   2.915   1.747  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.159  -3.399   3.765  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.874  -3.590   5.066  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.817  -4.799   4.983  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.902  -4.787   5.533  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.770  -3.841   6.095  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.201  -3.604   3.699  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.424  -2.700   5.326  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      11.977  -3.121   5.957  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.176  -3.742   7.091  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.376  -4.839   5.965  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.411  -5.840   4.293  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.279  -7.052   4.167  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.456  -6.781   3.217  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.504  -7.387   3.335  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.367  -8.140   3.592  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.817  -9.488   4.088  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      16.061 -10.013   3.776  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.198 -10.428   4.872  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      16.150 -11.219   4.367  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      15.042 -11.520   5.049  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.532  -5.821   3.858  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.643  -7.354   5.137  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.350  -7.963   3.909  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.416  -8.118   2.514  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.752  -9.584   3.229  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.207 -10.333   5.291  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      17.015 -11.864   4.300  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.292  -5.879   2.279  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.400  -5.570   1.324  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.089  -4.254   1.716  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.323  -3.392   0.889  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.719  -5.444  -0.044  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.605  -6.827  -0.692  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.178  -7.358  -0.526  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.936  -6.720  -2.182  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.438  -5.404   2.202  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.116  -6.376   1.305  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.733  -5.022   0.084  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.306  -4.798  -0.679  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.297  -7.506  -0.215  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.489  -6.707  -1.044  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.925  -7.387   0.524  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.113  -8.353  -0.940  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.342  -5.937  -2.628  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.717  -7.660  -2.668  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.984  -6.489  -2.302  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.417  -4.098   2.975  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.093  -2.844   3.431  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.619  -3.031   3.434  1.00  0.00           C  
ATOM    434  O   LEU A  29      21.132  -3.882   4.137  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.577  -2.611   4.855  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.052  -1.243   5.360  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.918  -0.224   5.223  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.458  -1.358   6.833  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.223  -4.809   3.621  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.814  -2.016   2.799  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.498  -2.641   4.855  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.958  -3.383   5.505  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.900  -0.918   4.775  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.332   0.772   5.188  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.253  -0.308   6.069  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.368  -0.418   4.314  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.681  -0.377   7.222  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.333  -1.986   6.917  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.647  -1.795   7.398  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.296  -2.227   2.645  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.778  -2.306   2.563  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.419  -1.655   3.800  1.00  0.00           C  
ATOM    453  O   PRO A  30      24.130  -0.671   3.700  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.106  -1.523   1.294  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.964  -0.573   1.108  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.751  -1.184   1.764  1.00  0.00           C  
ATOM    457  HA  PRO A  30      23.100  -3.330   2.460  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.033  -0.979   1.417  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.172  -2.188   0.447  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.198   0.376   1.573  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.773  -0.430   0.056  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.220  -0.439   2.339  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.103  -1.626   1.023  1.00  0.00           H  
ATOM    464  N   ARG A  31      23.167  -2.199   4.967  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.752  -1.621   6.217  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.735  -2.657   7.353  1.00  0.00           C  
ATOM    467  O   ARG A  31      23.065  -3.669   7.209  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.854  -0.429   6.566  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.710   0.709   7.131  1.00  0.00           C  
ATOM    470  CD  ARG A  31      22.919   1.472   8.198  1.00  0.00           C  
ATOM    471  NE  ARG A  31      22.210   2.557   7.458  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      20.919   2.699   7.586  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      20.437   3.470   8.525  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      20.110   2.072   6.771  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.393  -2.416   8.350  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.590  -2.990   5.021  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.759  -1.280   6.036  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.344  -0.089   5.676  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.126  -0.730   7.304  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.607   0.298   7.573  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      23.981   1.385   6.333  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      22.206   0.814   8.678  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.587   1.900   8.929  1.00  0.00           H  
ATOM    484  HE  ARG A  31      22.716   3.165   6.877  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.058   3.949   9.147  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      19.448   3.582   8.626  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      20.482   1.483   6.053  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      19.120   2.178   6.866  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASP A   1      -3.035   5.710 -13.526  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.656   4.593 -14.304  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.556   3.745 -13.393  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.372   3.712 -12.189  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.480   3.759 -14.835  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.696   3.141 -13.670  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.784   3.791 -13.186  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.023   2.031 -13.284  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -4.227   4.986 -15.129  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -2.858   2.970 -15.469  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -1.822   4.394 -15.410  1.00  0.00           H  
ATOM     12  N   THR A   2      -5.525   3.060 -13.966  1.00  0.00           N  
ATOM     13  CA  THR A   2      -6.456   2.199 -13.155  1.00  0.00           C  
ATOM     14  C   THR A   2      -7.245   3.050 -12.141  1.00  0.00           C  
ATOM     15  O   THR A   2      -6.994   4.229 -11.974  1.00  0.00           O  
ATOM     16  CB  THR A   2      -5.552   1.182 -12.435  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -4.585   0.674 -13.346  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -6.393   0.020 -11.900  1.00  0.00           C  
ATOM     19  H   THR A   2      -5.641   3.110 -14.938  1.00  0.00           H  
ATOM     20  HA  THR A   2      -7.138   1.679 -13.809  1.00  0.00           H  
ATOM     21  HB  THR A   2      -5.050   1.664 -11.609  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -3.737   1.083 -13.143  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -7.208  -0.178 -12.581  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -6.790   0.279 -10.930  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -5.775  -0.861 -11.813  1.00  0.00           H  
ATOM     26  N   GLU A   3      -8.199   2.459 -11.464  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -8.998   3.230 -10.462  1.00  0.00           C  
ATOM     28  C   GLU A   3      -8.223   3.327  -9.141  1.00  0.00           C  
ATOM     29  O   GLU A   3      -8.343   2.479  -8.273  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -10.294   2.430 -10.277  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -11.342   2.917 -11.280  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -12.596   2.043 -11.178  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -13.446   2.356 -10.362  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -12.682   1.077 -11.918  1.00  0.00           O  
ATOM     35  H   GLU A   3      -8.389   1.509 -11.614  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -9.223   4.215 -10.838  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -10.097   1.380 -10.441  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -10.666   2.573  -9.273  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -11.600   3.943 -11.062  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -10.942   2.851 -12.280  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.415   4.349  -8.990  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -6.616   4.503  -7.733  1.00  0.00           C  
ATOM     43  C   ILE A   4      -7.027   5.779  -6.970  1.00  0.00           C  
ATOM     44  O   ILE A   4      -6.997   5.811  -5.754  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -5.148   4.559  -8.207  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -4.224   4.013  -7.106  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -4.741   5.995  -8.560  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -4.257   4.928  -5.875  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.327   5.011  -9.708  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -6.758   3.640  -7.102  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -5.045   3.942  -9.089  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -4.552   3.024  -6.823  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.214   3.960  -7.483  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -5.493   6.437  -9.196  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -3.793   5.982  -9.078  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -4.647   6.576  -7.655  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -4.478   5.939  -6.182  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -3.296   4.904  -5.385  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -5.019   4.584  -5.192  1.00  0.00           H  
ATOM     60  N   ILE A   5      -7.411   6.826  -7.664  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -7.819   8.083  -6.963  1.00  0.00           C  
ATOM     62  C   ILE A   5      -9.347   8.195  -6.928  1.00  0.00           C  
ATOM     63  O   ILE A   5      -9.994   8.326  -7.952  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -7.206   9.224  -7.788  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -5.678   9.185  -7.663  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -7.718  10.571  -7.270  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -5.042   9.495  -9.019  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.434   6.785  -8.642  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -7.419   8.100  -5.962  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -7.488   9.107  -8.823  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -5.359   9.920  -6.939  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -5.368   8.204  -7.337  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -7.197  11.372  -7.773  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -7.541  10.640  -6.207  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -8.778  10.653  -7.465  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -4.127   8.932  -9.125  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -4.825  10.551  -9.082  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -5.725   9.221  -9.810  1.00  0.00           H  
ATOM     79  N   GLY A   6      -9.924   8.143  -5.756  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -11.409   8.246  -5.636  1.00  0.00           C  
ATOM     81  C   GLY A   6     -11.938   7.098  -4.771  1.00  0.00           C  
ATOM     82  O   GLY A   6     -12.675   6.251  -5.237  1.00  0.00           O  
ATOM     83  H   GLY A   6      -9.376   8.039  -4.950  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -11.667   9.192  -5.180  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -11.854   8.186  -6.617  1.00  0.00           H  
ATOM     86  N   GLY A   7     -11.567   7.068  -3.514  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -12.046   5.980  -2.611  1.00  0.00           C  
ATOM     88  C   GLY A   7     -11.938   6.443  -1.157  1.00  0.00           C  
ATOM     89  O   GLY A   7     -12.812   7.116  -0.648  1.00  0.00           O  
ATOM     90  H   GLY A   7     -10.971   7.763  -3.164  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -13.077   5.749  -2.841  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -11.439   5.099  -2.752  1.00  0.00           H  
ATOM     93  N   LEU A   8     -10.866   6.091  -0.490  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -10.688   6.514   0.936  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.204   6.467   1.323  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.526   7.476   1.319  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -11.506   5.511   1.763  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -12.720   6.214   2.375  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -13.784   5.176   2.733  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.293   6.961   3.643  1.00  0.00           C  
ATOM    101  H   LEU A   8     -10.174   5.554  -0.928  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -11.075   7.507   1.080  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -11.841   4.706   1.124  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -10.890   5.109   2.553  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.128   6.916   1.662  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -14.682   5.677   3.060  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -13.416   4.542   3.526  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -14.003   4.572   1.864  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.149   7.461   4.071  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -11.536   7.691   3.394  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -11.892   6.258   4.358  1.00  0.00           H  
ATOM    112  N   THR A   9      -8.701   5.305   1.654  1.00  0.00           N  
ATOM    113  CA  THR A   9      -7.259   5.181   2.045  1.00  0.00           C  
ATOM    114  C   THR A   9      -6.685   3.855   1.523  1.00  0.00           C  
ATOM    115  O   THR A   9      -6.125   3.077   2.273  1.00  0.00           O  
ATOM    116  CB  THR A   9      -7.250   5.212   3.581  1.00  0.00           C  
ATOM    117  OG1 THR A   9      -8.298   4.392   4.086  1.00  0.00           O  
ATOM    118  CG2 THR A   9      -7.444   6.649   4.073  1.00  0.00           C  
ATOM    119  H   THR A   9      -9.271   4.510   1.647  1.00  0.00           H  
ATOM    120  HA  THR A   9      -6.693   6.013   1.657  1.00  0.00           H  
ATOM    121  HB  THR A   9      -6.302   4.842   3.938  1.00  0.00           H  
ATOM    122  HG1 THR A   9      -8.012   3.476   4.028  1.00  0.00           H  
ATOM    123 HG21 THR A   9      -6.844   7.318   3.474  1.00  0.00           H  
ATOM    124 HG22 THR A   9      -7.140   6.719   5.107  1.00  0.00           H  
ATOM    125 HG23 THR A   9      -8.485   6.922   3.984  1.00  0.00           H  
ATOM    126  N   ILE A  10      -6.829   3.606   0.239  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -6.312   2.340  -0.390  1.00  0.00           C  
ATOM    128  C   ILE A  10      -7.088   1.115   0.131  1.00  0.00           C  
ATOM    129  O   ILE A  10      -7.405   1.028   1.301  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -4.823   2.243  -0.018  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -4.085   3.496  -0.505  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -4.204   1.006  -0.678  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -2.926   3.809   0.444  1.00  0.00           C  
ATOM    134  H   ILE A  10      -7.290   4.263  -0.325  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -6.411   2.403  -1.461  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -4.728   2.157   1.051  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -3.698   3.323  -1.499  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -4.766   4.332  -0.525  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -3.162   0.934  -0.400  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -4.285   1.093  -1.751  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -4.727   0.121  -0.348  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -3.316   4.206   1.370  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -2.273   4.538  -0.013  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -2.370   2.906   0.646  1.00  0.00           H  
ATOM    145  N   PRO A  11      -7.367   0.203  -0.769  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.110  -1.025  -0.404  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.174  -2.048   0.264  1.00  0.00           C  
ATOM    148  O   PRO A  11      -5.968  -1.904   0.214  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.624  -1.541  -1.746  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.685  -0.991  -2.776  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.019   0.233  -2.194  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -8.940  -0.789   0.243  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.608  -2.622  -1.761  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.624  -1.178  -1.928  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.940  -1.733  -3.023  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.236  -0.715  -3.662  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -5.948   0.173  -2.323  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -7.404   1.131  -2.648  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.769  -3.053   0.866  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.977  -4.112   1.550  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.174  -4.935   0.534  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.098  -5.417   0.834  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.039  -4.964   2.244  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.288  -4.727   1.459  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.214  -3.308   0.961  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.320  -3.676   2.285  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.762  -6.010   2.212  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.176  -4.641   3.264  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.338  -5.415   0.626  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.153  -4.846   2.093  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.686  -3.222  -0.008  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.665  -2.631   1.670  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.680  -5.088  -0.668  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.933  -5.869  -1.704  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.639  -5.128  -2.064  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.563  -5.696  -2.044  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.873  -5.951  -2.916  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.183  -6.707  -4.056  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -8.155  -6.694  -2.523  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.544  -4.682  -0.891  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.710  -6.860  -1.340  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -7.121  -4.952  -3.246  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.919  -7.699  -3.722  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.290  -6.176  -4.350  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.853  -6.776  -4.899  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -8.563  -7.193  -3.390  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -8.878  -5.988  -2.141  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.928  -7.425  -1.762  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.738  -3.856  -2.374  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.513  -3.067  -2.715  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.621  -2.947  -1.473  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.416  -3.097  -1.550  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.025  -1.688  -3.156  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -2.850  -0.715  -3.292  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.734  -1.814  -4.508  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.615  -3.419  -2.368  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.974  -3.538  -3.521  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.719  -1.312  -2.418  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.134   0.104  -3.937  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.002  -1.231  -3.717  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.587  -0.330  -2.317  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.282  -2.744  -4.544  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.002  -1.797  -5.302  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.419  -0.988  -4.634  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.209  -2.689  -0.326  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.404  -2.570   0.930  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.658  -3.882   1.209  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.521  -3.876   1.644  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.422  -2.287   2.036  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.184  -2.581  -0.292  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.706  -1.751   0.852  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.076  -1.484   1.727  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -2.902  -2.000   2.939  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.007  -3.175   2.224  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.287  -5.006   0.954  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.616  -6.323   1.194  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.420  -6.485   0.246  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.630  -6.958   0.638  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.685  -7.381   0.900  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -2.193  -8.756   1.360  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.305  -8.860   2.882  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -3.051  -9.846   0.712  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.201  -4.982   0.598  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.295  -6.399   2.220  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.594  -7.129   1.428  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.882  -7.407  -0.161  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.161  -8.886   1.066  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.552  -8.237   3.342  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.158  -9.885   3.186  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.285  -8.529   3.195  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.790 -10.806   1.131  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.873  -9.858  -0.354  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -4.095  -9.642   0.900  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.570  -6.087  -0.996  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.562  -6.206  -1.969  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.699  -5.258  -1.559  1.00  0.00           C  
ATOM    237  O   VAL A  17       2.862  -5.609  -1.624  1.00  0.00           O  
ATOM    238  CB  VAL A  17      -0.027  -5.800  -3.329  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.098  -5.644  -4.357  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -1.000  -6.883  -3.809  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.425  -5.703  -1.284  1.00  0.00           H  
ATOM    242  HA  VAL A  17       0.917  -7.224  -2.009  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.553  -4.861  -3.227  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.675  -5.608  -5.350  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.773  -6.484  -4.282  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.638  -4.729  -4.162  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.539  -6.523  -4.673  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -1.698  -7.115  -3.020  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.447  -7.772  -4.074  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.366  -4.064  -1.127  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.423  -3.092  -0.698  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.150  -3.619   0.551  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.320  -3.348   0.752  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.673  -1.788  -0.392  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.610  -0.797   0.308  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.176  -1.168  -1.701  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.420  -3.809  -1.076  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.128  -2.931  -1.499  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.831  -2.001   0.251  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.194   0.197   0.245  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.578  -0.814  -0.173  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.719  -1.077   1.346  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.712  -1.931  -2.309  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       2.010  -0.740  -2.237  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.454  -0.395  -1.483  1.00  0.00           H  
ATOM    266  N   MET A  19       2.468  -4.376   1.383  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.121  -4.931   2.612  1.00  0.00           C  
ATOM    268  C   MET A  19       4.355  -5.760   2.224  1.00  0.00           C  
ATOM    269  O   MET A  19       5.396  -5.663   2.847  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.056  -5.820   3.267  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.383  -6.008   4.751  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.806  -7.635   5.295  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.129  -7.143   5.764  1.00  0.00           C  
ATOM    274  H   MET A  19       1.528  -4.585   1.194  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.398  -4.134   3.282  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.086  -5.351   3.168  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.041  -6.783   2.778  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.451  -5.937   4.896  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.889  -5.239   5.328  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.166  -6.560   6.673  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.473  -8.023   5.929  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.309  -6.554   4.969  1.00  0.00           H  
ATOM    283  N   SER A  20       4.247  -6.559   1.186  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.419  -7.379   0.742  1.00  0.00           C  
ATOM    285  C   SER A  20       6.560  -6.451   0.305  1.00  0.00           C  
ATOM    286  O   SER A  20       7.714  -6.682   0.618  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.912  -8.207  -0.443  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.739  -9.354  -0.608  1.00  0.00           O  
ATOM    289  H   SER A  20       3.400  -6.608   0.693  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.746  -8.030   1.537  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.900  -8.524  -0.257  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.937  -7.601  -1.340  1.00  0.00           H  
ATOM    293  HG  SER A  20       6.621  -9.056  -0.848  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.238  -5.393  -0.406  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.294  -4.431  -0.855  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.976  -3.798   0.365  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.179  -3.620   0.386  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.552  -3.368  -1.676  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.537  -2.281  -2.122  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.114  -1.719  -3.486  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.313  -2.835  -4.458  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       8.509  -3.322  -4.668  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       9.351  -2.678  -5.434  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.861  -4.452  -4.111  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.298  -5.226  -0.634  1.00  0.00           H  
ATOM    306  HA  ARG A  21       8.020  -4.935  -1.473  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       6.105  -3.831  -2.544  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.778  -2.921  -1.069  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.544  -1.484  -1.392  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.528  -2.702  -2.200  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.075  -1.419  -3.461  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.739  -0.880  -3.755  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.544  -3.202  -4.943  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       9.079  -1.814  -5.860  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      10.265  -3.048  -5.596  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.216  -4.944  -3.526  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       9.775  -4.825  -4.268  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.214  -3.468   1.381  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.807  -2.854   2.611  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.806  -3.825   3.259  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.895  -3.440   3.641  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.617  -2.598   3.543  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.078  -1.831   4.760  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.394  -0.471   4.654  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.189  -2.481   5.995  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.821   0.239   5.784  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.615  -1.772   7.125  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       7.931  -0.411   7.018  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.246  -3.629   1.336  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.293  -1.923   2.369  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.868  -2.023   3.018  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.195  -3.542   3.853  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.309   0.031   3.702  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.945  -3.530   6.077  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.065   1.288   5.702  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.700  -2.273   8.077  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.260   0.136   7.889  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.445  -5.083   3.372  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.374  -6.086   3.981  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.668  -6.133   3.161  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.753  -6.212   3.705  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.564  -5.370   3.049  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.598  -5.800   4.998  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.910  -7.060   3.972  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.555  -6.068   1.855  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.770  -6.088   0.982  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.625  -4.844   1.257  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.834  -4.924   1.355  1.00  0.00           O  
ATOM    349  CB  PHE A  24      11.236  -6.063  -0.456  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.618  -7.341  -1.165  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.991  -8.547  -0.827  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      12.599  -7.318  -2.164  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      11.347  -9.730  -1.488  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      12.953  -8.499  -2.824  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      12.328  -9.704  -2.486  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.664  -5.992   1.448  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.343  -6.986   1.152  1.00  0.00           H  
ATOM    358  HB2 PHE A  24      10.158  -5.971  -0.439  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.659  -5.221  -0.982  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      10.234  -8.564  -0.056  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      13.081  -6.387  -2.424  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      10.865 -10.660  -1.227  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      13.710  -8.481  -3.595  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.603 -10.617  -2.996  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.995  -3.699   1.391  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.752  -2.440   1.674  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.572  -2.596   2.963  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.710  -2.173   3.038  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.677  -1.361   1.846  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.283   0.002   1.610  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.301   0.546   0.320  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.823   0.724   2.681  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      12.860   1.810   0.101  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.381   1.989   2.462  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      13.400   2.532   1.173  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.016  -3.672   1.313  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.395  -2.193   0.845  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.882  -1.530   1.134  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.279  -1.408   2.848  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      11.885  -0.011  -0.506  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.808   0.305   3.676  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      12.875   2.229  -0.894  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.797   2.546   3.289  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      13.831   3.508   1.003  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.000  -3.212   3.970  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.743  -3.413   5.253  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.872  -4.434   5.050  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.939  -4.310   5.619  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.702  -3.949   6.239  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.083  -3.551   3.879  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.141  -2.476   5.608  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.118  -4.724   5.763  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.049  -3.144   6.544  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.202  -4.354   7.105  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.642  -5.438   4.237  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.699  -6.469   3.985  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.779  -5.921   3.039  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.899  -6.398   3.028  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.966  -7.645   3.334  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.674  -8.693   4.372  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.679  -9.428   4.980  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.497  -9.139   4.921  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.093 -10.271   5.852  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      13.765 -10.136   5.855  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.774  -5.511   3.787  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.143  -6.783   4.917  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.039  -7.299   2.902  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.586  -8.071   2.559  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.640  -9.348   4.808  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      12.515  -8.772   4.668  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      15.632 -10.971   6.472  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.454  -4.924   2.250  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.458  -4.344   1.308  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.170  -3.156   1.969  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.229  -2.069   1.424  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.646  -3.887   0.088  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.748  -4.925  -1.038  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      18.206  -5.071  -1.480  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.226  -6.280  -0.544  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.549  -4.554   2.279  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.175  -5.094   1.015  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.611  -3.766   0.373  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.031  -2.942  -0.265  1.00  0.00           H  
ATOM    424  HG  LEU A  28      16.152  -4.597  -1.878  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      18.240  -5.371  -2.517  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      18.693  -5.819  -0.873  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      18.714  -4.125  -1.361  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.859  -6.641   0.253  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.236  -6.988  -1.359  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.217  -6.165  -0.179  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.706  -3.363   3.146  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.417  -2.256   3.863  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.653  -1.807   3.068  1.00  0.00           C  
ATOM    434  O   LEU A  29      21.355  -2.626   2.505  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.842  -2.855   5.208  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.681  -2.768   6.201  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.660  -4.023   7.075  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.858  -1.532   7.087  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.637  -4.248   3.560  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.750  -1.425   4.025  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.122  -3.890   5.068  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.687  -2.304   5.595  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.749  -2.693   5.659  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      19.652  -4.211   7.460  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.337  -4.868   6.485  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.977  -3.878   7.898  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.460  -1.788   7.947  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.891  -1.184   7.417  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      19.349  -0.752   6.525  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.879  -0.513   3.053  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.047   0.048   2.325  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.347  -0.239   3.087  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.333  -0.518   4.273  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.757   1.547   2.284  1.00  0.00           C  
ATOM    455  CG  PRO A  30      20.859   1.802   3.453  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.081   0.536   3.704  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.096  -0.345   1.322  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.676   2.108   2.384  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      21.253   1.808   1.368  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      21.450   2.053   4.322  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      20.177   2.607   3.225  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      19.999   0.349   4.766  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      19.105   0.594   3.250  1.00  0.00           H  
ATOM    464  N   ARG A  31      24.469  -0.171   2.416  1.00  0.00           N  
ATOM    465  CA  ARG A  31      25.776  -0.439   3.095  1.00  0.00           C  
ATOM    466  C   ARG A  31      26.913   0.339   2.414  1.00  0.00           C  
ATOM    467  O   ARG A  31      27.875   0.654   3.094  1.00  0.00           O  
ATOM    468  CB  ARG A  31      26.003  -1.954   2.971  1.00  0.00           C  
ATOM    469  CG  ARG A  31      25.805  -2.408   1.518  1.00  0.00           C  
ATOM    470  CD  ARG A  31      26.685  -3.630   1.236  1.00  0.00           C  
ATOM    471  NE  ARG A  31      27.718  -3.150   0.272  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      28.839  -2.642   0.710  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      29.831  -3.430   1.032  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      28.965  -1.346   0.826  1.00  0.00           N  
ATOM    475  OXT ARG A  31      26.808   0.599   1.224  1.00  0.00           O  
ATOM    476  H   ARG A  31      24.453   0.056   1.463  1.00  0.00           H  
ATOM    477  HA  ARG A  31      25.715  -0.166   4.136  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      27.009  -2.191   3.286  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      25.299  -2.473   3.605  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.767  -2.669   1.362  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      26.078  -1.607   0.849  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      27.152  -3.974   2.150  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.101  -4.419   0.790  1.00  0.00           H  
ATOM    484  HE  ARG A  31      27.556  -3.219  -0.693  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      29.732  -4.422   0.942  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      30.691  -3.043   1.368  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      28.204  -0.745   0.579  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      29.820  -0.954   1.164  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ASP A   1     -23.914   1.464   0.438  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.855   1.172  -0.575  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.260   2.477  -1.117  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.958   3.458  -1.297  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.566   0.401  -1.692  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.759  -1.057  -1.268  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -24.710  -1.323  -0.550  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.952  -1.880  -1.663  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -22.080   0.557  -0.141  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -24.530   0.852  -1.883  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -22.969   0.435  -2.590  1.00  0.00           H  
ATOM     12  N   THR A   2     -20.975   2.495  -1.375  1.00  0.00           N  
ATOM     13  CA  THR A   2     -20.325   3.736  -1.907  1.00  0.00           C  
ATOM     14  C   THR A   2     -19.094   3.375  -2.748  1.00  0.00           C  
ATOM     15  O   THR A   2     -18.289   2.545  -2.367  1.00  0.00           O  
ATOM     16  CB  THR A   2     -19.927   4.555  -0.667  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -19.232   5.724  -1.082  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -19.024   3.725   0.254  1.00  0.00           C  
ATOM     19  H   THR A   2     -20.435   1.691  -1.221  1.00  0.00           H  
ATOM     20  HA  THR A   2     -21.027   4.297  -2.502  1.00  0.00           H  
ATOM     21  HB  THR A   2     -20.816   4.840  -0.126  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -19.516   6.453  -0.524  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -18.061   3.586  -0.216  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -19.478   2.762   0.435  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -18.893   4.244   1.192  1.00  0.00           H  
ATOM     26  N   GLU A   3     -18.948   3.994  -3.892  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -17.776   3.698  -4.769  1.00  0.00           C  
ATOM     28  C   GLU A   3     -17.227   4.999  -5.367  1.00  0.00           C  
ATOM     29  O   GLU A   3     -17.813   5.576  -6.265  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -18.322   2.781  -5.868  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -17.164   2.040  -6.545  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -16.818   0.783  -5.744  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -17.442  -0.239  -5.983  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -15.933   0.861  -4.908  1.00  0.00           O  
ATOM     35  H   GLU A   3     -19.612   4.658  -4.177  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -17.007   3.187  -4.210  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -19.003   2.063  -5.432  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -18.847   3.372  -6.603  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -17.454   1.760  -7.547  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -16.300   2.686  -6.588  1.00  0.00           H  
ATOM     41  N   ILE A   4     -16.106   5.461  -4.874  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -15.509   6.727  -5.409  1.00  0.00           C  
ATOM     43  C   ILE A   4     -15.021   6.511  -6.850  1.00  0.00           C  
ATOM     44  O   ILE A   4     -15.237   7.343  -7.709  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -14.331   7.052  -4.477  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -14.849   7.318  -3.054  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -13.592   8.293  -4.988  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -15.874   8.457  -3.069  1.00  0.00           C  
ATOM     49  H   ILE A   4     -15.657   4.976  -4.150  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -16.235   7.525  -5.378  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.649   6.214  -4.460  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.313   6.423  -2.668  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -14.021   7.593  -2.418  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.310   9.040  -5.294  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.975   8.022  -5.833  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.970   8.692  -4.202  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -15.680   9.107  -3.910  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -15.798   9.023  -2.153  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -16.869   8.045  -3.155  1.00  0.00           H  
ATOM     60  N   ILE A   5     -14.373   5.391  -7.106  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -13.856   5.073  -8.484  1.00  0.00           C  
ATOM     62  C   ILE A   5     -12.780   6.080  -8.919  1.00  0.00           C  
ATOM     63  O   ILE A   5     -13.039   7.258  -9.078  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -15.070   5.135  -9.426  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -16.150   4.154  -8.949  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -14.636   4.755 -10.844  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -17.501   4.542  -9.555  1.00  0.00           C  
ATOM     68  H   ILE A   5     -14.227   4.747  -6.383  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -13.446   4.075  -8.495  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -15.469   6.138  -9.433  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -15.888   3.153  -9.260  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -16.219   4.190  -7.872  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -15.508   4.669 -11.476  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -14.114   3.810 -10.820  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -13.982   5.518 -11.237  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -18.089   5.067  -8.818  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -18.025   3.649  -9.865  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -17.343   5.181 -10.412  1.00  0.00           H  
ATOM     79  N   GLY A   6     -11.574   5.612  -9.129  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -10.473   6.522  -9.571  1.00  0.00           C  
ATOM     81  C   GLY A   6     -10.213   6.300 -11.062  1.00  0.00           C  
ATOM     82  O   GLY A   6     -10.665   7.056 -11.899  1.00  0.00           O  
ATOM     83  H   GLY A   6     -11.395   4.657  -9.005  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -10.763   7.550  -9.400  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -9.576   6.302  -9.014  1.00  0.00           H  
ATOM     86  N   GLY A   7      -9.496   5.257 -11.398  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -9.216   4.966 -12.836  1.00  0.00           C  
ATOM     88  C   GLY A   7     -10.306   4.039 -13.376  1.00  0.00           C  
ATOM     89  O   GLY A   7     -10.922   4.311 -14.388  1.00  0.00           O  
ATOM     90  H   GLY A   7      -9.153   4.656 -10.704  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -9.211   5.890 -13.398  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -8.256   4.481 -12.928  1.00  0.00           H  
ATOM     93  N   LEU A   8     -10.552   2.949 -12.694  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -11.608   1.990 -13.139  1.00  0.00           C  
ATOM     95  C   LEU A   8     -11.989   1.071 -11.977  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.120   1.051 -11.531  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -10.977   1.189 -14.285  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -12.023   0.934 -15.374  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -11.319   0.606 -16.692  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.911  -0.246 -14.967  1.00  0.00           C  
ATOM    101  H   LEU A   8     -10.043   2.762 -11.877  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -12.473   2.522 -13.492  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -10.152   1.750 -14.703  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -10.614   0.245 -13.909  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -12.631   1.818 -15.502  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -12.057   0.416 -17.457  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -10.700  -0.270 -16.563  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -10.701   1.442 -16.988  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -13.702  -0.368 -15.692  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -13.341  -0.055 -13.995  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -12.316  -1.147 -14.927  1.00  0.00           H  
ATOM    112  N   THR A   9     -11.041   0.317 -11.485  1.00  0.00           N  
ATOM    113  CA  THR A   9     -11.308  -0.613 -10.344  1.00  0.00           C  
ATOM    114  C   THR A   9     -10.017  -0.852  -9.554  1.00  0.00           C  
ATOM    115  O   THR A   9      -8.944  -0.946 -10.120  1.00  0.00           O  
ATOM    116  CB  THR A   9     -11.797  -1.927 -10.974  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -11.128  -2.152 -12.213  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -13.310  -1.861 -11.203  1.00  0.00           C  
ATOM    119  H   THR A   9     -10.141   0.366 -11.869  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.073  -0.206  -9.699  1.00  0.00           H  
ATOM    121  HB  THR A   9     -11.579  -2.743 -10.302  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -11.553  -1.618 -12.887  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -13.781  -1.370 -10.364  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -13.702  -2.863 -11.300  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -13.514  -1.306 -12.107  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.114  -0.953  -8.254  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.891  -1.190  -7.427  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.216  -2.143  -6.264  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.078  -1.867  -5.452  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.460   0.204  -6.931  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -7.239   0.070  -5.998  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -9.620   0.903  -6.205  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -7.677  -0.003  -4.530  1.00  0.00           C  
ATOM    134  H   ILE A  10     -10.989  -0.874  -7.820  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.111  -1.611  -8.042  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.180   0.799  -7.789  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -6.694  -0.827  -6.251  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -6.595   0.926  -6.134  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -9.957   0.288  -5.385  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -10.434   1.061  -6.897  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -9.282   1.856  -5.824  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.178   0.914  -4.257  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -6.809  -0.139  -3.902  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.351  -0.835  -4.394  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.513  -3.252  -6.233  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.728  -4.264  -5.172  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.963  -3.884  -3.894  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.001  -3.145  -3.949  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.156  -5.540  -5.782  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.146  -5.089  -6.794  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.466  -3.664  -7.177  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.778  -4.389  -4.969  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.682  -6.140  -5.017  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.937  -6.104  -6.269  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.154  -5.139  -6.366  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.198  -5.718  -7.670  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.590  -3.039  -7.067  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -7.840  -3.616  -8.188  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.416  -4.417  -2.782  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.759  -4.139  -1.474  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.416  -4.886  -1.361  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.592  -4.564  -0.526  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.762  -4.668  -0.452  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.554  -5.706  -1.182  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.570  -5.316  -2.637  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.616  -3.079  -1.336  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.244  -5.108   0.388  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -9.412  -3.874  -0.120  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.088  -6.675  -1.063  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.564  -5.733  -0.802  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.455  -6.190  -3.263  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.482  -4.791  -2.878  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.195  -5.878  -2.195  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.908  -6.648  -2.139  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.707  -5.709  -2.333  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.655  -5.925  -1.764  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -4.992  -7.664  -3.288  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -3.672  -8.434  -3.397  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.131  -8.652  -3.016  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.874  -6.119  -2.857  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.823  -7.168  -1.197  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.180  -7.141  -4.215  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.299  -8.653  -2.407  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.948  -7.833  -3.929  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -3.837  -9.357  -3.933  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.886  -9.611  -3.449  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.044  -8.281  -3.459  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.267  -8.763  -1.951  1.00  0.00           H  
ATOM    189  N   VAL A  14      -3.857  -4.670  -3.126  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.714  -3.718  -3.346  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.233  -3.147  -2.001  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.048  -2.956  -1.791  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.256  -2.598  -4.254  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.745  -3.195  -5.577  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.417  -1.868  -3.567  1.00  0.00           C  
ATOM    196  H   VAL A  14      -4.716  -4.516  -3.573  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -1.902  -4.227  -3.841  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -2.460  -1.895  -4.457  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.617  -2.471  -6.368  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.791  -3.452  -5.493  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.174  -4.082  -5.807  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.993  -2.571  -2.986  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.050  -1.414  -4.315  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.023  -1.100  -2.917  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.142  -2.894  -1.087  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.741  -2.357   0.250  1.00  0.00           C  
ATOM    207  C   ALA A  15      -2.041  -3.458   1.056  1.00  0.00           C  
ATOM    208  O   ALA A  15      -1.063  -3.215   1.736  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.051  -1.943   0.925  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.086  -3.073  -1.276  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.094  -1.502   0.135  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.856  -1.669   1.951  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.747  -2.767   0.899  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.475  -1.098   0.401  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.533  -4.673   0.966  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.896  -5.805   1.706  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.462  -6.019   1.201  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.435  -6.312   1.968  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.769  -7.032   1.400  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -3.017  -7.837   2.684  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.681  -8.232   3.321  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -3.823  -6.990   3.674  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.315  -4.841   0.399  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.895  -5.606   2.767  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.715  -6.706   0.995  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.268  -7.659   0.678  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -3.573  -8.731   2.441  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.193  -7.351   3.711  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.050  -8.694   2.577  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.859  -8.930   4.126  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -3.184  -6.234   4.105  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -4.209  -7.624   4.458  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -4.644  -6.516   3.158  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.241  -5.858  -0.084  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.139  -6.035  -0.638  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.042  -4.895  -0.147  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.191  -5.108   0.180  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.983  -5.983  -2.165  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.357  -6.125  -2.828  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.081  -7.131  -2.633  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.980  -5.612  -0.681  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.544  -6.989  -0.340  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.544  -5.038  -2.449  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.725  -7.131  -2.684  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       3.046  -5.423  -2.385  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.268  -5.924  -3.886  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.613  -6.762  -3.373  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.468  -7.524  -1.790  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.686  -7.913  -3.065  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.523  -3.689  -0.085  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.346  -2.532   0.396  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.814  -2.789   1.837  1.00  0.00           C  
ATOM    253  O   VAL A  18       3.943  -2.504   2.188  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.411  -1.315   0.331  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.039  -0.131   1.072  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.180  -0.926  -1.134  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.588  -3.546  -0.350  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.194  -2.381  -0.253  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.465  -1.565   0.791  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.035  -0.328   2.134  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.470   0.764   0.869  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.056   0.006   0.735  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.163  -0.583  -1.258  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.349  -1.785  -1.766  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       1.863  -0.136  -1.409  1.00  0.00           H  
ATOM    266  N   MET A  19       1.955  -3.339   2.664  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.350  -3.633   4.078  1.00  0.00           C  
ATOM    268  C   MET A  19       3.480  -4.674   4.101  1.00  0.00           C  
ATOM    269  O   MET A  19       4.411  -4.570   4.876  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.086  -4.191   4.740  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.310  -4.326   6.249  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.113  -5.497   6.935  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.174  -6.177   8.234  1.00  0.00           C  
ATOM    274  H   MET A  19       1.054  -3.569   2.352  1.00  0.00           H  
ATOM    275  HA  MET A  19       2.660  -2.728   4.578  1.00  0.00           H  
ATOM    276  HB2 MET A  19       0.259  -3.520   4.558  1.00  0.00           H  
ATOM    277  HB3 MET A  19       0.859  -5.162   4.324  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.312  -4.686   6.433  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.182  -3.363   6.720  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.641  -6.957   8.761  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.441  -5.395   8.927  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.071  -6.583   7.789  1.00  0.00           H  
ATOM    283  N   SER A  20       3.407  -5.666   3.246  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.482  -6.709   3.202  1.00  0.00           C  
ATOM    285  C   SER A  20       5.705  -6.178   2.436  1.00  0.00           C  
ATOM    286  O   SER A  20       6.823  -6.597   2.675  1.00  0.00           O  
ATOM    287  CB  SER A  20       3.858  -7.895   2.460  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.528  -9.093   2.834  1.00  0.00           O  
ATOM    289  H   SER A  20       2.650  -5.721   2.625  1.00  0.00           H  
ATOM    290  HA  SER A  20       4.760  -7.005   4.201  1.00  0.00           H  
ATOM    291  HB2 SER A  20       2.816  -7.977   2.719  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.949  -7.737   1.392  1.00  0.00           H  
ATOM    293  HG  SER A  20       5.381  -9.108   2.391  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.495  -5.260   1.518  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.634  -4.693   0.727  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.687  -4.062   1.649  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.856  -4.039   1.324  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.009  -3.623  -0.176  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.505  -3.807  -1.614  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.664  -2.439  -2.286  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.277  -2.007  -2.629  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.831  -2.139  -3.849  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.141  -1.250  -4.757  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.077  -3.161  -4.162  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.582  -4.946   1.346  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.085  -5.463   0.120  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       4.933  -3.715  -0.152  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.293  -2.643   0.178  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.459  -4.315  -1.601  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.791  -4.398  -2.167  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.121  -1.736  -1.603  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.256  -2.529  -3.184  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.699  -1.621  -1.936  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.719  -0.470  -4.517  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.801  -1.350  -5.693  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.842  -3.839  -3.466  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.734  -3.264  -5.096  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.283  -3.549   2.791  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.268  -2.919   3.733  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.444  -3.871   4.001  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.595  -3.488   3.897  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.480  -2.657   5.022  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.277  -1.746   5.928  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.272  -0.362   5.711  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       9.021  -2.285   6.985  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       9.009   0.480   6.550  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       9.758  -1.442   7.824  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.753  -0.059   7.607  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.332  -3.578   3.030  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.627  -1.987   3.327  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.538  -2.188   4.778  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.295  -3.594   5.527  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.698   0.054   4.896  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       9.025  -3.352   7.153  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.004   1.547   6.383  1.00  0.00           H  
ATOM    336  HE2 PHE A  22      10.332  -1.858   8.639  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.321   0.591   8.255  1.00  0.00           H  
ATOM    338  N   GLY A  23       9.163  -5.111   4.330  1.00  0.00           N  
ATOM    339  CA  GLY A  23      10.260  -6.093   4.593  1.00  0.00           C  
ATOM    340  C   GLY A  23      11.057  -6.317   3.304  1.00  0.00           C  
ATOM    341  O   GLY A  23      12.273  -6.330   3.313  1.00  0.00           O  
ATOM    342  H   GLY A  23       8.228  -5.397   4.399  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.914  -5.706   5.362  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.835  -7.031   4.918  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.374  -6.479   2.193  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.083  -6.687   0.891  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.969  -5.472   0.582  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.093  -5.612   0.140  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.974  -6.825  -0.159  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.148  -8.122  -0.919  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.024  -9.348  -0.254  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.430  -8.096  -2.291  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.183 -10.547  -0.959  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.589  -9.295  -2.995  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.466 -10.520  -2.330  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.394  -6.454   2.217  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.678  -7.587   0.925  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.011  -6.822   0.330  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.026  -5.996  -0.849  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       9.806  -9.369   0.805  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      10.524  -7.151  -2.805  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      10.089 -11.492  -0.446  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      10.807  -9.275  -4.053  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.589 -11.445  -2.874  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.469  -4.284   0.827  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.277  -3.052   0.566  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.524  -3.042   1.459  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.591  -2.643   1.034  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.355  -1.881   0.916  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.883  -0.615   0.281  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      11.489  -0.265  -1.017  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.766   0.209   0.990  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      11.980   0.907  -1.605  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.256   1.380   0.402  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      12.864   1.730  -0.896  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.561  -4.203   1.193  1.00  0.00           H  
ATOM    377  HA  PHE A  25      12.558  -3.002  -0.474  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.360  -2.081   0.545  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.320  -1.757   1.988  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      10.809  -0.899  -1.563  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.071  -0.060   1.990  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      11.677   1.178  -2.606  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.938   2.016   0.948  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      13.242   2.634  -1.350  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.398  -3.486   2.690  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.581  -3.514   3.607  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.680  -4.415   3.026  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.856  -4.141   3.165  1.00  0.00           O  
ATOM    389  CB  ALA A  26      14.056  -4.087   4.925  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.527  -3.809   3.006  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.958  -2.514   3.764  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.196  -3.519   5.248  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      14.830  -4.028   5.677  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.773  -5.119   4.781  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.298  -5.483   2.365  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.313  -6.401   1.762  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.749  -5.881   0.382  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.861  -6.117  -0.051  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.601  -7.751   1.624  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.610  -8.864   1.703  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      17.661  -8.976   0.804  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.742  -9.923   2.566  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      18.370 -10.067   1.146  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      17.854 -10.681   2.213  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.343  -5.678   2.261  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.167  -6.500   2.412  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.881  -7.861   2.422  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.091  -7.794   0.672  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      17.853  -8.371   0.058  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.083 -10.133   3.396  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      19.251 -10.406   0.619  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.882  -5.176  -0.306  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.244  -4.638  -1.654  1.00  0.00           C  
ATOM    414  C   LEU A  28      16.773  -3.203  -1.525  1.00  0.00           C  
ATOM    415  O   LEU A  28      16.330  -2.300  -2.210  1.00  0.00           O  
ATOM    416  CB  LEU A  28      14.940  -4.669  -2.460  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.661  -6.098  -2.934  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.151  -6.311  -3.064  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.327  -6.325  -4.294  1.00  0.00           C  
ATOM    420  H   LEU A  28      14.994  -4.997   0.064  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.982  -5.268  -2.125  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.125  -4.329  -1.835  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      15.031  -4.019  -3.317  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.061  -6.799  -2.214  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      12.661  -5.355  -3.168  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      12.782  -6.812  -2.182  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.947  -6.917  -3.935  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.204  -7.357  -4.587  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.379  -6.095  -4.224  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.867  -5.684  -5.032  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.721  -2.993  -0.647  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.293  -1.622  -0.458  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.308  -1.302  -1.569  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.973  -2.190  -2.073  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.978  -1.645   0.918  1.00  0.00           C  
ATOM    436  CG  LEU A  29      20.072  -2.722   0.955  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      21.413  -2.081   1.316  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.717  -3.777   2.006  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.056  -3.741  -0.110  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.500  -0.890  -0.457  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.421  -0.679   1.112  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.242  -1.859   1.680  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.150  -3.192  -0.015  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.763  -1.487   0.484  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      22.135  -2.853   1.536  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      21.288  -1.447   2.182  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.537  -4.471   2.111  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      18.832  -4.312   1.696  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      19.531  -3.293   2.954  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.388  -0.038  -1.916  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.330   0.405  -2.977  1.00  0.00           C  
ATOM    452  C   PRO A  30      21.772   0.433  -2.445  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.046  -0.015  -1.346  1.00  0.00           O  
ATOM    454  CB  PRO A  30      19.849   1.815  -3.315  1.00  0.00           C  
ATOM    455  CG  PRO A  30      19.144   2.296  -2.085  1.00  0.00           C  
ATOM    456  CD  PRO A  30      18.617   1.084  -1.361  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.255  -0.229  -3.846  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      20.691   2.454  -3.542  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      19.162   1.787  -4.146  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      19.839   2.832  -1.452  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      18.324   2.940  -2.359  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      18.790   1.176  -0.298  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      17.567   0.948  -1.566  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.691   0.959  -3.218  1.00  0.00           N  
ATOM    465  CA  ARG A  31      24.116   1.023  -2.761  1.00  0.00           C  
ATOM    466  C   ARG A  31      24.254   2.001  -1.587  1.00  0.00           C  
ATOM    467  O   ARG A  31      23.693   3.083  -1.667  1.00  0.00           O  
ATOM    468  CB  ARG A  31      24.910   1.524  -3.973  1.00  0.00           C  
ATOM    469  CG  ARG A  31      25.070   0.391  -4.991  1.00  0.00           C  
ATOM    470  CD  ARG A  31      26.184   0.746  -5.983  1.00  0.00           C  
ATOM    471  NE  ARG A  31      25.477   1.192  -7.219  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      25.329   2.467  -7.465  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      24.294   3.107  -6.987  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      26.215   3.099  -8.190  1.00  0.00           N  
ATOM    475  OXT ARG A  31      24.920   1.650  -0.627  1.00  0.00           O  
ATOM    476  H   ARG A  31      22.443   1.315  -4.096  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.462   0.041  -2.475  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      24.384   2.349  -4.430  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      25.885   1.855  -3.649  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      25.326  -0.523  -4.473  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      24.143   0.255  -5.526  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      26.797   1.545  -5.587  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.788  -0.122  -6.195  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.127   0.526  -7.849  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      23.616   2.622  -6.433  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      24.177   4.083  -7.174  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      27.007   2.606  -8.554  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      26.105   4.074  -8.381  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ASP A   1     -13.325  13.118  -1.569  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.317  12.058  -1.219  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.401  12.627  -0.295  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.107  13.281   0.688  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.510  10.974  -0.497  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.049   9.922  -1.507  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.016  10.132  -2.121  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.739   8.927  -1.651  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -14.761  11.650  -2.114  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.647  11.421  -0.023  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -14.128  10.503   0.252  1.00  0.00           H  
ATOM     12  N   THR A   2     -16.650  12.379  -0.605  1.00  0.00           N  
ATOM     13  CA  THR A   2     -17.760  12.897   0.255  1.00  0.00           C  
ATOM     14  C   THR A   2     -18.499  11.727   0.922  1.00  0.00           C  
ATOM     15  O   THR A   2     -18.299  10.580   0.564  1.00  0.00           O  
ATOM     16  CB  THR A   2     -18.683  13.671  -0.705  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -19.454  14.607   0.038  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -19.619  12.706  -1.442  1.00  0.00           C  
ATOM     19  H   THR A   2     -16.860  11.846  -1.401  1.00  0.00           H  
ATOM     20  HA  THR A   2     -17.370  13.567   1.005  1.00  0.00           H  
ATOM     21  HB  THR A   2     -18.081  14.201  -1.428  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -19.856  15.221  -0.583  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -19.065  11.832  -1.751  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -20.030  13.197  -2.312  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -20.423  12.409  -0.784  1.00  0.00           H  
ATOM     26  N   GLU A   3     -19.344  12.012   1.888  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -20.104  10.927   2.594  1.00  0.00           C  
ATOM     28  C   GLU A   3     -19.151   9.811   3.051  1.00  0.00           C  
ATOM     29  O   GLU A   3     -19.151   8.719   2.512  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -21.108  10.397   1.563  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -22.250  11.402   1.389  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -23.201  10.909   0.297  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -22.929  11.176  -0.862  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -24.186  10.273   0.639  1.00  0.00           O  
ATOM     35  H   GLU A   3     -19.481  12.947   2.152  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -20.633  11.334   3.441  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -20.608  10.252   0.615  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -21.510   9.454   1.904  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -22.788  11.498   2.321  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -21.845  12.361   1.106  1.00  0.00           H  
ATOM     41  N   ILE A   4     -18.333  10.085   4.038  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -17.369   9.050   4.530  1.00  0.00           C  
ATOM     43  C   ILE A   4     -18.109   7.783   4.993  1.00  0.00           C  
ATOM     44  O   ILE A   4     -17.660   6.681   4.747  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -16.611   9.714   5.695  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -15.504   8.774   6.185  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -17.567  10.019   6.855  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -14.436   9.582   6.924  1.00  0.00           C  
ATOM     49  H   ILE A   4     -18.349  10.975   4.451  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -16.672   8.799   3.746  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -16.168  10.637   5.348  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -15.927   8.039   6.853  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -15.056   8.276   5.338  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -18.459  10.496   6.472  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -17.081  10.679   7.558  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -17.836   9.099   7.352  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -13.564   8.965   7.084  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.826   9.908   7.877  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -14.162  10.444   6.333  1.00  0.00           H  
ATOM     60  N   ILE A   5     -19.240   7.935   5.654  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -20.020   6.746   6.137  1.00  0.00           C  
ATOM     62  C   ILE A   5     -19.080   5.732   6.812  1.00  0.00           C  
ATOM     63  O   ILE A   5     -18.958   4.598   6.386  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -20.677   6.148   4.881  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -21.498   7.225   4.152  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -21.599   4.989   5.277  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -22.615   7.743   5.067  1.00  0.00           C  
ATOM     68  H   ILE A   5     -19.579   8.836   5.832  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -20.784   7.062   6.832  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -19.904   5.778   4.220  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -20.852   8.044   3.877  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -21.936   6.801   3.262  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -21.021   4.081   5.360  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -22.362   4.862   4.523  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -22.065   5.207   6.227  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -23.250   6.921   5.362  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -23.202   8.478   4.535  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -22.181   8.197   5.945  1.00  0.00           H  
ATOM     79  N   GLY A   6     -18.408   6.144   7.857  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -17.468   5.222   8.562  1.00  0.00           C  
ATOM     81  C   GLY A   6     -16.025   5.619   8.238  1.00  0.00           C  
ATOM     82  O   GLY A   6     -15.294   6.078   9.095  1.00  0.00           O  
ATOM     83  H   GLY A   6     -18.518   7.064   8.177  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -17.631   5.289   9.629  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -17.641   4.208   8.235  1.00  0.00           H  
ATOM     86  N   GLY A   7     -15.611   5.448   7.005  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -14.215   5.817   6.618  1.00  0.00           C  
ATOM     88  C   GLY A   7     -13.390   4.548   6.394  1.00  0.00           C  
ATOM     89  O   GLY A   7     -12.551   4.192   7.203  1.00  0.00           O  
ATOM     90  H   GLY A   7     -16.222   5.079   6.332  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -14.238   6.397   5.706  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -13.764   6.401   7.405  1.00  0.00           H  
ATOM     93  N   LEU A   8     -13.622   3.862   5.300  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -12.852   2.609   5.012  1.00  0.00           C  
ATOM     95  C   LEU A   8     -12.894   2.277   3.509  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.112   1.144   3.121  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -13.543   1.509   5.835  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.051   1.493   5.546  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.519   0.049   5.351  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -15.807   2.115   6.724  1.00  0.00           C  
ATOM    101  H   LEU A   8     -14.304   4.172   4.666  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -11.830   2.719   5.338  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -13.118   0.550   5.576  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -13.383   1.696   6.887  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -15.252   2.058   4.648  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -15.340  -0.513   6.256  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -14.972  -0.399   4.534  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.575   0.040   5.126  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -16.687   2.623   6.360  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.167   2.823   7.229  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.099   1.339   7.416  1.00  0.00           H  
ATOM    112  N   THR A   9     -12.680   3.257   2.663  1.00  0.00           N  
ATOM    113  CA  THR A   9     -12.703   2.996   1.188  1.00  0.00           C  
ATOM    114  C   THR A   9     -11.283   2.679   0.693  1.00  0.00           C  
ATOM    115  O   THR A   9     -10.641   3.489   0.049  1.00  0.00           O  
ATOM    116  CB  THR A   9     -13.227   4.289   0.547  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -14.375   4.744   1.253  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -13.601   4.023  -0.913  1.00  0.00           C  
ATOM    119  H   THR A   9     -12.501   4.161   2.996  1.00  0.00           H  
ATOM    120  HA  THR A   9     -13.368   2.177   0.962  1.00  0.00           H  
ATOM    121  HB  THR A   9     -12.457   5.045   0.583  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -14.503   5.674   1.047  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -12.801   3.483  -1.399  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -13.760   4.963  -1.421  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -14.507   3.436  -0.952  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.793   1.504   0.995  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.416   1.123   0.550  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.389  -0.341   0.092  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.043  -1.185   0.679  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -8.507   1.319   1.777  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.184   0.753   3.035  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.229   2.811   1.977  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -8.152   0.614   4.156  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.329   0.871   1.515  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -9.091   1.769  -0.249  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -7.572   0.803   1.610  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.971   1.424   3.351  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -9.605  -0.216   2.814  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -8.994   3.238   2.608  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -8.232   3.309   1.019  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -7.264   2.936   2.444  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -7.332  -0.001   3.815  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.615   0.153   5.016  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -7.781   1.591   4.427  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.627  -0.596  -0.947  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.508  -1.975  -1.490  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.645  -2.849  -0.561  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.557  -2.457  -0.182  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.827  -1.769  -2.841  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.080  -0.479  -2.711  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.817   0.366  -1.707  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.483  -2.412  -1.632  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.145  -2.583  -3.044  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.563  -1.691  -3.625  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.074  -0.670  -2.366  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.054   0.030  -3.662  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -7.117   0.873  -1.055  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.456   1.078  -2.205  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.167  -4.008  -0.220  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.439  -4.944   0.680  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.262  -5.616  -0.050  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.181  -5.739   0.495  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.501  -5.970   1.067  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.503  -5.936  -0.044  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.470  -4.550  -0.634  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.091  -4.427   1.560  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.058  -6.954   1.149  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.971  -5.691   1.997  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.241  -6.667  -0.796  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.489  -6.143   0.344  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.537  -4.600  -1.713  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.268  -3.947  -0.231  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.465  -6.050  -1.273  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.357  -6.714  -2.034  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.201  -5.725  -2.245  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.049  -6.051  -2.020  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.977  -7.126  -3.378  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -4.897  -7.712  -4.291  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.062  -8.182  -3.141  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.346  -5.941  -1.689  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.010  -7.587  -1.505  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.415  -6.259  -3.853  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.380  -8.506  -3.773  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.193  -6.939  -4.560  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.357  -8.106  -5.185  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.286  -8.683  -4.071  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.955  -7.705  -2.766  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.710  -8.904  -2.419  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.503  -4.518  -2.664  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.426  -3.500  -2.881  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.704  -3.211  -1.556  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.493  -3.108  -1.515  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.150  -2.247  -3.392  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.181  -1.060  -3.425  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.678  -2.501  -4.809  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.440  -4.281  -2.830  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.724  -3.849  -3.622  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.975  -2.017  -2.735  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.081  -0.650  -2.431  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.563  -0.300  -4.091  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.215  -1.392  -3.775  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.400  -1.740  -5.066  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.151  -3.472  -4.848  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -3.858  -2.472  -5.511  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.439  -3.087  -0.474  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.795  -2.812   0.852  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.866  -3.971   1.243  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.775  -3.760   1.740  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.954  -2.692   1.844  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.414  -3.179  -0.533  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.243  -1.886   0.815  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.676  -1.980   1.473  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.576  -2.358   2.799  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.427  -3.656   1.962  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.292  -5.192   1.013  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.438  -6.373   1.358  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.132  -6.345   0.547  1.00  0.00           C  
ATOM    218  O   LEU A  16       0.898  -6.810   0.998  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.280  -7.596   0.979  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.756  -8.832   1.716  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.292  -8.842   3.149  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.227 -10.094   0.989  1.00  0.00           C  
ATOM    223  H   LEU A  16      -3.174  -5.330   0.604  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.224  -6.386   2.415  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.311  -7.422   1.255  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.218  -7.761  -0.086  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.675  -8.808   1.735  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.773  -8.095   3.732  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.130  -9.817   3.588  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -3.349  -8.622   3.141  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -3.306 -10.133   0.995  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.832 -10.966   1.489  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.873 -10.076  -0.032  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.170  -5.799  -0.643  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.062  -5.730  -1.485  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.940  -4.551  -1.034  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.153  -4.639  -1.033  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.555  -5.519  -2.919  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.740  -5.295  -3.864  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.225  -6.758  -3.374  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.013  -5.428  -0.983  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.614  -6.655  -1.421  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.093  -4.655  -2.947  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.558  -5.939  -3.576  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.056  -4.263  -3.805  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.442  -5.522  -4.876  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.065  -6.451  -3.980  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.583  -7.297  -2.509  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.422  -7.399  -3.954  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.332  -3.451  -0.651  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.125  -2.261  -0.199  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.969  -2.615   1.036  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.151  -2.330   1.087  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.079  -1.188   0.139  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.754  -0.001   0.833  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.413  -0.703  -1.153  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.352  -3.408  -0.662  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.761  -1.913  -0.996  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.331  -1.609   0.794  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.044  -0.286   1.833  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.062   0.828   0.882  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.630   0.295   0.274  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.440  -1.490  -1.891  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.943   0.160  -1.530  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.613  -0.435  -0.951  1.00  0.00           H  
ATOM    266  N   MET A  19       2.373  -3.239   2.026  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.151  -3.615   3.251  1.00  0.00           C  
ATOM    268  C   MET A  19       4.248  -4.630   2.892  1.00  0.00           C  
ATOM    269  O   MET A  19       5.327  -4.611   3.457  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.130  -4.219   4.228  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.563  -5.530   3.671  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.353  -6.208   4.834  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.526  -7.077   5.903  1.00  0.00           C  
ATOM    274  H   MET A  19       1.420  -3.462   1.962  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.595  -2.734   3.689  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.614  -4.414   5.174  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.322  -3.519   4.380  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.082  -5.339   2.723  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.364  -6.240   3.531  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.982  -7.696   6.604  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.119  -6.359   6.447  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.175  -7.694   5.299  1.00  0.00           H  
ATOM    283  N   SER A  20       3.988  -5.502   1.943  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.022  -6.504   1.535  1.00  0.00           C  
ATOM    285  C   SER A  20       6.202  -5.787   0.871  1.00  0.00           C  
ATOM    286  O   SER A  20       7.349  -6.129   1.092  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.324  -7.433   0.540  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.873  -8.595   1.225  1.00  0.00           O  
ATOM    289  H   SER A  20       3.116  -5.489   1.493  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.358  -7.065   2.393  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.479  -6.928   0.101  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.020  -7.710  -0.240  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.183  -9.003   0.695  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.929  -4.781   0.071  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.034  -4.023  -0.594  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.944  -3.397   0.471  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.152  -3.365   0.326  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.341  -2.936  -1.423  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.310  -2.397  -2.481  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.923  -2.940  -3.861  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.722  -1.732  -4.713  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.362  -1.618  -5.847  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.857  -2.138  -6.935  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.504  -0.984  -5.890  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.995  -4.516  -0.080  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.603  -4.675  -1.240  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.471  -3.354  -1.909  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.036  -2.129  -0.773  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.264  -1.316  -2.491  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.316  -2.710  -2.242  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.719  -3.556  -4.257  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.006  -3.505  -3.800  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.109  -1.025  -4.424  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.983  -2.622  -6.900  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.345  -2.052  -7.805  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       8.889  -0.587  -5.056  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.996  -0.895  -6.756  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.369  -2.915   1.550  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.194  -2.308   2.640  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.078  -3.386   3.275  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.252  -3.175   3.511  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.189  -1.765   3.662  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.748  -0.380   3.253  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.670   0.674   3.231  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.414  -0.149   2.894  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.259   1.957   2.852  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.003   1.134   2.515  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       5.926   2.186   2.493  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.394  -2.965   1.647  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.800  -1.504   2.251  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.331  -2.419   3.706  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.657  -1.719   4.634  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.700   0.496   3.507  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       4.702  -0.961   2.911  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.970   2.770   2.835  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       3.974   1.310   2.239  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       5.607   3.177   2.200  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.521  -4.548   3.533  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.326  -5.656   4.132  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.445  -6.046   3.160  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.556  -6.336   3.565  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.575  -4.695   3.319  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.756  -5.326   5.067  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.692  -6.512   4.307  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.158  -6.038   1.878  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.201  -6.389   0.862  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.370  -5.397   0.952  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.522  -5.782   0.914  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.499  -6.272  -0.497  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.573  -7.595  -1.222  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       9.611  -8.582  -0.976  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.602  -7.834  -2.141  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       9.679  -9.809  -1.648  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.670  -9.059  -2.813  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.709 -10.047  -2.566  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.255  -5.791   1.583  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.550  -7.398   1.015  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.464  -6.002  -0.348  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.987  -5.511  -1.089  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       8.817  -8.399  -0.267  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      12.344  -7.073  -2.330  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       8.938 -10.570  -1.459  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      12.464  -9.244  -3.521  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.761 -10.993  -3.085  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.075  -4.124   1.084  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.162  -3.100   1.193  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.997  -3.354   2.455  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.207  -3.233   2.441  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.437  -1.754   1.286  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.415  -0.630   1.027  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      13.751  -0.283  -0.287  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.984   0.063   2.102  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      14.655   0.759  -0.526  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.890   1.104   1.862  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.224   1.453   0.548  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.135  -3.843   1.122  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.789  -3.123   0.316  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.646  -1.719   0.550  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.014  -1.641   2.273  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.311  -0.817  -1.117  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.726  -0.205   3.116  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.914   1.027  -1.540  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.328   1.640   2.691  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.922   2.257   0.363  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.353  -3.716   3.542  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.101  -3.993   4.809  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.062  -5.175   4.610  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.136  -5.212   5.177  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.026  -4.343   5.840  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.377  -3.813   3.522  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.644  -3.117   5.125  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.214  -3.634   5.771  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.452  -4.305   6.832  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.652  -5.338   5.648  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.683  -6.134   3.799  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.574  -7.311   3.552  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.654  -6.950   2.522  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.779  -7.410   2.607  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.652  -8.406   3.004  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.095  -9.213   4.146  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      13.090  -8.732   4.971  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.393 -10.468   4.613  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      12.822  -9.685   5.882  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      13.589 -10.764   5.710  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.814  -6.077   3.349  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.028  -7.639   4.474  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.840  -7.953   2.453  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.214  -9.054   2.348  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      12.653  -7.856   4.903  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      15.139 -11.127   4.194  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.079  -9.587   6.659  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.320  -6.130   1.551  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.320  -5.732   0.510  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.526  -5.032   1.153  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.646  -5.187   0.707  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.576  -4.765  -0.419  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.368  -5.421  -1.789  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.291  -6.503  -1.686  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.923  -4.359  -2.799  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.405  -5.776   1.509  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.644  -6.597  -0.046  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.617  -4.517   0.011  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.158  -3.863  -0.541  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.295  -5.866  -2.118  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.317  -6.040  -1.637  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.456  -7.091  -0.794  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      15.342  -7.145  -2.553  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.791  -3.835  -3.176  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.260  -3.656  -2.316  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.407  -4.836  -3.619  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.306  -4.269   2.198  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.442  -3.565   2.870  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.348  -4.588   3.577  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.931  -5.235   4.520  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.786  -2.620   3.888  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.637  -1.356   4.074  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      21.020  -1.729   4.617  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      19.793  -0.633   2.731  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.393  -4.160   2.540  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.007  -2.995   2.150  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.807  -2.339   3.530  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      18.688  -3.127   4.836  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.147  -0.699   4.779  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.666  -2.005   3.798  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      20.927  -2.563   5.298  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      21.441  -0.884   5.140  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.604  -1.078   2.174  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      20.008   0.411   2.907  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.877  -0.720   2.166  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.563  -4.702   3.088  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.538  -5.660   3.675  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.022  -5.172   5.045  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.925  -4.002   5.368  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.684  -5.667   2.665  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.592  -4.348   1.967  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.138  -3.957   1.960  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.106  -6.645   3.750  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.633  -5.761   3.176  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.556  -6.470   1.956  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      24.173  -3.609   2.500  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.948  -4.440   0.953  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.031  -2.892   2.114  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.668  -4.259   1.038  1.00  0.00           H  
ATOM    464  N   ARG A  31      23.545  -6.064   5.849  1.00  0.00           N  
ATOM    465  CA  ARG A  31      24.043  -5.666   7.201  1.00  0.00           C  
ATOM    466  C   ARG A  31      25.337  -6.423   7.530  1.00  0.00           C  
ATOM    467  O   ARG A  31      25.302  -7.644   7.551  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.924  -6.056   8.174  1.00  0.00           C  
ATOM    469  CG  ARG A  31      21.768  -5.057   8.058  1.00  0.00           C  
ATOM    470  CD  ARG A  31      20.778  -5.279   9.207  1.00  0.00           C  
ATOM    471  NE  ARG A  31      20.665  -3.953   9.881  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      19.534  -3.302   9.857  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      18.606  -3.573  10.737  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.336  -2.376   8.955  1.00  0.00           N  
ATOM    475  OXT ARG A  31      26.343  -5.767   7.749  1.00  0.00           O  
ATOM    476  H   ARG A  31      23.612  -6.998   5.562  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.211  -4.601   7.241  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.569  -7.047   7.933  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      23.306  -6.046   9.184  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.159  -4.050   8.105  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      21.260  -5.202   7.116  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      19.819  -5.591   8.818  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      21.162  -6.012   9.899  1.00  0.00           H  
ATOM    484  HE  ARG A  31      21.442  -3.571  10.341  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      18.763  -4.279  11.427  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      17.737  -3.076  10.720  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      20.048  -2.170   8.285  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      18.472  -1.872   8.936  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ASP A   1     -21.850  13.565  17.410  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -21.226  13.882  16.090  1.00  0.00           C  
ATOM      3  C   ASP A   1     -21.750  12.927  15.010  1.00  0.00           C  
ATOM      4  O   ASP A   1     -22.632  12.124  15.255  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -19.721  13.686  16.303  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -19.064  15.037  16.586  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -19.082  15.454  17.733  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.558  15.634  15.651  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -21.428  14.906  15.815  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -19.558  13.023  17.140  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -19.284  13.255  15.414  1.00  0.00           H  
ATOM     12  N   THR A   2     -21.213  13.008  13.818  1.00  0.00           N  
ATOM     13  CA  THR A   2     -21.679  12.103  12.720  1.00  0.00           C  
ATOM     14  C   THR A   2     -20.691  10.944  12.542  1.00  0.00           C  
ATOM     15  O   THR A   2     -19.606  11.118  12.015  1.00  0.00           O  
ATOM     16  CB  THR A   2     -21.725  12.979  11.461  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -22.362  14.214  11.763  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -22.508  12.258  10.362  1.00  0.00           C  
ATOM     19  H   THR A   2     -20.505  13.662  13.644  1.00  0.00           H  
ATOM     20  HA  THR A   2     -22.665  11.724  12.940  1.00  0.00           H  
ATOM     21  HB  THR A   2     -20.719  13.166  11.117  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -22.194  14.821  11.037  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -23.561  12.472  10.471  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -22.346  11.192  10.444  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -22.169  12.600   9.395  1.00  0.00           H  
ATOM     26  N   GLU A   3     -21.058   9.765  12.982  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -20.143   8.589  12.842  1.00  0.00           C  
ATOM     28  C   GLU A   3     -20.261   7.989  11.433  1.00  0.00           C  
ATOM     29  O   GLU A   3     -21.090   7.134  11.177  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -20.614   7.582  13.900  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -19.994   7.932  15.258  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -21.086   8.426  16.210  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -21.352   9.617  16.208  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -21.637   7.605  16.928  1.00  0.00           O  
ATOM     35  H   GLU A   3     -21.936   9.655  13.405  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -19.124   8.881  13.040  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -21.691   7.615  13.975  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -20.304   6.588  13.613  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -19.523   7.053  15.674  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -19.255   8.708  15.128  1.00  0.00           H  
ATOM     41  N   ILE A   4     -19.433   8.434  10.520  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -19.488   7.894   9.123  1.00  0.00           C  
ATOM     43  C   ILE A   4     -18.406   6.821   8.921  1.00  0.00           C  
ATOM     44  O   ILE A   4     -17.339   7.083   8.396  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -19.257   9.099   8.190  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -17.995   9.871   8.606  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -20.465  10.036   8.257  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -17.251  10.349   7.359  1.00  0.00           C  
ATOM     49  H   ILE A   4     -18.776   9.123  10.754  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -20.463   7.472   8.931  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -19.141   8.743   7.175  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -18.276  10.724   9.208  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -17.349   9.224   9.181  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -21.369   9.471   8.085  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -20.370  10.801   7.499  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -20.509  10.499   9.231  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -16.909   9.495   6.794  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -16.404  10.951   7.652  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -17.917  10.941   6.747  1.00  0.00           H  
ATOM     60  N   ILE A   5     -18.681   5.609   9.338  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -17.679   4.508   9.178  1.00  0.00           C  
ATOM     62  C   ILE A   5     -18.255   3.367   8.317  1.00  0.00           C  
ATOM     63  O   ILE A   5     -17.762   2.254   8.337  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -17.385   4.034  10.610  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -16.101   3.198  10.619  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -18.550   3.187  11.140  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -15.510   3.181  12.031  1.00  0.00           C  
ATOM     68  H   ILE A   5     -19.546   5.423   9.758  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -16.775   4.890   8.729  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -17.256   4.896  11.247  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -16.328   2.187  10.311  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -15.385   3.630   9.937  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -18.559   2.232  10.637  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -19.483   3.701  10.957  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -18.428   3.034  12.202  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -15.104   4.155  12.262  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -14.724   2.443  12.081  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -16.283   2.934  12.741  1.00  0.00           H  
ATOM     79  N   GLY A   6     -19.291   3.637   7.559  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -19.893   2.575   6.699  1.00  0.00           C  
ATOM     81  C   GLY A   6     -19.140   2.502   5.368  1.00  0.00           C  
ATOM     82  O   GLY A   6     -19.668   2.846   4.328  1.00  0.00           O  
ATOM     83  H   GLY A   6     -19.670   4.540   7.552  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -19.828   1.623   7.205  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -20.930   2.811   6.509  1.00  0.00           H  
ATOM     86  N   GLY A   7     -17.909   2.054   5.395  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -17.113   1.954   4.135  1.00  0.00           C  
ATOM     88  C   GLY A   7     -16.025   0.893   4.304  1.00  0.00           C  
ATOM     89  O   GLY A   7     -14.855   1.204   4.411  1.00  0.00           O  
ATOM     90  H   GLY A   7     -17.507   1.782   6.247  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -17.765   1.678   3.318  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -16.653   2.906   3.923  1.00  0.00           H  
ATOM     93  N   LEU A   8     -16.406  -0.360   4.333  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.395  -1.451   4.503  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.146  -2.183   3.173  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.562  -3.251   3.150  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.008  -2.403   5.537  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -16.167  -1.679   6.878  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -17.151  -2.448   7.761  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.809  -1.598   7.582  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.357  -0.585   4.247  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.471  -1.048   4.882  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -16.976  -2.734   5.189  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.361  -3.258   5.666  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -16.545  -0.682   6.706  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.877  -3.493   7.780  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -18.149  -2.344   7.363  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -17.121  -2.050   8.765  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -14.492  -2.590   7.866  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -14.897  -0.981   8.463  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -14.081  -1.167   6.911  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.573  -1.619   2.069  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.349  -2.285   0.748  1.00  0.00           C  
ATOM    114  C   THR A   9     -14.056  -1.755   0.115  1.00  0.00           C  
ATOM    115  O   THR A   9     -14.072  -1.111  -0.919  1.00  0.00           O  
ATOM    116  CB  THR A   9     -16.570  -1.917  -0.108  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -17.759  -2.119   0.645  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -16.606  -2.797  -1.360  1.00  0.00           C  
ATOM    119  H   THR A   9     -16.033  -0.756   2.104  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.295  -3.355   0.872  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.502  -0.882  -0.404  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -18.398  -1.456   0.375  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -15.682  -2.686  -1.906  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.433  -2.498  -1.986  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -16.731  -3.831  -1.070  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.934  -2.022   0.735  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.629  -1.539   0.182  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.808  -2.724  -0.350  1.00  0.00           C  
ATOM    129  O   ILE A  10     -11.051  -3.857   0.020  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.910  -0.853   1.356  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.629  -1.868   2.475  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.784   0.279   1.906  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -9.119  -1.979   2.696  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.949  -2.542   1.566  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.803  -0.823  -0.606  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.975  -0.438   1.005  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -11.104  -1.538   3.388  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -11.021  -2.834   2.194  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -12.495  -0.126   2.612  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -12.314   0.752   1.093  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -11.160   1.008   2.401  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -8.726  -1.016   2.987  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.644  -2.301   1.781  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.922  -2.700   3.477  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.863  -2.422  -1.212  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.004  -3.480  -1.807  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.980  -3.996  -0.782  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.091  -3.269  -0.377  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.306  -2.765  -2.961  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.307  -1.317  -2.584  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.511  -1.084  -1.708  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.607  -4.289  -2.186  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.293  -3.128  -3.067  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.855  -2.908  -3.878  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.403  -1.079  -2.042  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.380  -0.707  -3.470  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.257  -0.427  -0.887  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.326  -0.675  -2.285  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.136  -5.244  -0.398  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.206  -5.862   0.585  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.843  -6.155  -0.063  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.808  -5.975   0.551  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.911  -7.159   0.979  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.799  -7.488  -0.178  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.178  -6.186  -0.836  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.090  -5.229   1.449  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.186  -7.946   1.136  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.503  -7.010   1.868  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.270  -8.119  -0.881  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.689  -7.991   0.171  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.172  -6.291  -1.911  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.146  -5.855  -0.491  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.838  -6.606  -1.296  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.543  -6.917  -1.986  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.712  -5.640  -2.185  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.500  -5.666  -2.079  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -4.916  -7.543  -3.344  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.668  -8.858  -3.117  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.802  -6.584  -4.151  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.687  -6.747  -1.764  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.981  -7.630  -1.404  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -4.011  -7.745  -3.898  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -5.071  -9.511  -2.497  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.854  -9.333  -4.068  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.608  -8.656  -2.626  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.108  -7.065  -5.070  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.245  -5.688  -4.385  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.676  -6.323  -3.574  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.348  -4.524  -2.464  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.585  -3.249  -2.660  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.812  -2.905  -1.379  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.622  -2.646  -1.414  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.647  -2.181  -2.967  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.017  -0.786  -2.907  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.212  -2.416  -4.372  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.326  -4.525  -2.539  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.906  -3.344  -3.493  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.444  -2.247  -2.241  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.047  -0.808  -3.381  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.906  -0.486  -1.875  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.653  -0.081  -3.421  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.963  -1.669  -4.587  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.657  -3.399  -4.422  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.416  -2.343  -5.098  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.479  -2.918  -0.251  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.787  -2.612   1.039  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.742  -3.695   1.340  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.693  -3.419   1.891  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.890  -2.619   2.101  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.434  -3.143  -0.251  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.321  -1.640   0.996  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.700  -1.978   1.783  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.490  -2.257   3.036  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.258  -3.626   2.232  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.023  -4.925   0.971  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.050  -6.037   1.219  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.228  -5.823   0.394  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.323  -6.067   0.863  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.775  -7.309   0.767  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.027  -8.542   1.278  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.506  -8.884   2.690  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.301  -9.727   0.347  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.874  -5.116   0.524  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.813  -6.102   2.269  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.781  -7.308   1.161  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.812  -7.335  -0.313  1.00  0.00           H  
ATOM    227  HG  LEU A  16       0.034  -8.337   1.299  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -2.562  -9.109   2.667  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -1.332  -8.043   3.343  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.964  -9.744   3.057  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.320  -9.676  -0.009  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.155 -10.651   0.886  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.623  -9.688  -0.493  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.095  -5.365  -0.829  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.300  -5.129  -1.686  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.129  -3.964  -1.121  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.345  -3.972  -1.188  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.747  -4.783  -3.077  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.879  -4.279  -3.978  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.123  -6.033  -3.708  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.801  -5.174  -1.183  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.902  -6.024  -1.741  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.005  -4.013  -2.981  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.555  -4.299  -5.008  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.744  -4.916  -3.860  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.136  -3.267  -3.701  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.891  -6.607  -4.205  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.627  -5.737  -4.425  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.335  -6.636  -2.937  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.480  -2.970  -0.563  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.226  -1.805   0.011  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.072  -2.259   1.209  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.255  -1.982   1.281  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.141  -0.809   0.450  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.768   0.307   1.294  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.484  -0.191  -0.787  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.499  -2.991  -0.521  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.855  -1.356  -0.743  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.394  -1.325   1.036  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.034   1.081   1.468  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.614   0.723   0.770  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.094  -0.098   2.241  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.335  -0.954  -1.536  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.123   0.584  -1.186  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.471   0.235  -0.514  1.00  0.00           H  
ATOM    266  N   MET A  19       2.476  -2.959   2.145  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.248  -3.435   3.338  1.00  0.00           C  
ATOM    268  C   MET A  19       4.231  -4.547   2.937  1.00  0.00           C  
ATOM    269  O   MET A  19       5.310  -4.653   3.489  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.197  -3.952   4.336  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.505  -5.203   3.787  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.229  -5.746   4.951  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.766  -7.468   5.094  1.00  0.00           C  
ATOM    274  H   MET A  19       1.522  -3.173   2.062  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.788  -2.610   3.776  1.00  0.00           H  
ATOM    276  HB2 MET A  19       2.683  -4.193   5.269  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.459  -3.181   4.507  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.048  -4.975   2.836  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.232  -5.991   3.657  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.788  -7.920   4.111  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.076  -8.011   5.720  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.753  -7.501   5.533  1.00  0.00           H  
ATOM    283  N   SER A  20       3.874  -5.368   1.973  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.801  -6.460   1.535  1.00  0.00           C  
ATOM    285  C   SER A  20       6.074  -5.853   0.939  1.00  0.00           C  
ATOM    286  O   SER A  20       7.171  -6.290   1.231  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.037  -7.249   0.469  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.306  -8.294   1.095  1.00  0.00           O  
ATOM    289  H   SER A  20       3.004  -5.259   1.534  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.044  -7.103   2.367  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.353  -6.595  -0.047  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.739  -7.663  -0.242  1.00  0.00           H  
ATOM    293  HG  SER A  20       2.498  -8.433   0.594  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.934  -4.841   0.116  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.136  -4.190  -0.491  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.999  -3.559   0.607  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.212  -3.584   0.538  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.582  -3.112  -1.428  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.716  -2.557  -2.295  1.00  0.00           C  
ATOM    300  CD  ARG A  21       8.223  -1.238  -1.701  1.00  0.00           C  
ATOM    301  NE  ARG A  21       7.171  -0.232  -2.022  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.005   0.171  -3.254  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       7.885   0.967  -3.804  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.960  -0.223  -3.933  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.036  -4.504  -0.095  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.708  -4.910  -1.054  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.821  -3.544  -2.062  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.153  -2.313  -0.843  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.526  -3.273  -2.328  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.352  -2.383  -3.296  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.344  -1.332  -0.630  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       9.159  -0.955  -2.160  1.00  0.00           H  
ATOM    313  HE  ARG A  21       6.603   0.128  -1.308  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.684   1.266  -3.282  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.761   1.276  -4.747  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.290  -0.833  -3.508  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.828   0.083  -4.875  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.381  -3.006   1.626  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.164  -2.385   2.741  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.063  -3.444   3.392  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.235  -3.217   3.616  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.118  -1.875   3.739  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.919  -0.388   3.553  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.297   0.097   2.396  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.356   0.504   4.539  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       6.113   1.474   2.226  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.172   1.881   4.367  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.550   2.366   3.211  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.400  -3.007   1.660  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.757  -1.563   2.373  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.181  -2.386   3.573  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.458  -2.069   4.746  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       5.960  -0.590   1.636  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.837   0.131   5.431  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       5.633   1.849   1.334  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.510   2.570   5.128  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       6.408   3.428   3.079  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.521  -4.605   3.676  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.342  -5.691   4.291  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.341  -6.210   3.253  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.490  -6.467   3.560  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.576  -4.767   3.471  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.876  -5.299   5.146  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.699  -6.498   4.604  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.909  -6.355   2.021  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.828  -6.845   0.946  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.010  -5.883   0.790  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.151  -6.295   0.742  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.985  -6.862  -0.334  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.230  -8.148  -1.086  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.494  -8.413  -1.628  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.192  -9.075  -1.244  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      11.720  -9.604  -2.328  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       9.418 -10.266  -1.942  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.682 -10.530  -2.484  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.978  -6.132   1.802  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.178  -7.840   1.173  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.939  -6.787  -0.078  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.262  -6.024  -0.957  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.294  -7.698  -1.507  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       8.217  -8.870  -0.825  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      12.694  -9.808  -2.745  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       8.619 -10.982  -2.063  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.857 -11.450  -3.024  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.740  -4.603   0.716  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.842  -3.601   0.569  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.685  -3.548   1.850  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.896  -3.449   1.797  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.141  -2.259   0.327  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.942  -2.051  -1.159  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      11.165  -2.953  -1.896  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.534  -0.954  -1.797  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      10.981  -2.760  -3.270  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      12.350  -0.761  -3.171  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      11.574  -1.663  -3.907  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.805  -4.299   0.761  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.463  -3.850  -0.277  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.181  -2.260   0.822  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.748  -1.459   0.723  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      10.706  -3.799  -1.406  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.134  -0.258  -1.229  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      10.383  -3.456  -3.838  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      12.807   0.085  -3.662  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      11.433  -1.514  -4.967  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.054  -3.619   2.999  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.820  -3.580   4.285  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.742  -4.803   4.392  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.869  -4.700   4.836  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.760  -3.613   5.388  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.076  -3.703   3.015  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.394  -2.670   4.353  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.244  -3.692   6.351  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.112  -4.464   5.240  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.177  -2.705   5.353  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.269  -5.956   3.981  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.116  -7.188   4.051  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.960  -7.352   2.773  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.688  -8.317   2.630  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.122  -8.345   4.191  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.681  -9.381   5.128  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.830 -10.100   4.836  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      14.260  -9.831   6.355  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      16.058 -10.936   5.866  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      15.130 -10.813   6.818  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.357  -6.010   3.622  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.757  -7.151   4.918  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.187  -7.972   4.585  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.950  -8.792   3.224  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.379 -10.012   4.028  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.385  -9.475   6.881  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      16.889 -11.624   5.915  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.874  -6.423   1.845  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.677  -6.537   0.587  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.135  -6.139   0.850  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.041  -6.920   0.632  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.022  -5.565  -0.403  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.055  -6.162  -1.813  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.875  -7.120  -1.994  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.957  -5.037  -2.846  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.286  -5.652   1.976  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.628  -7.543   0.202  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.997  -5.388  -0.111  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.562  -4.630  -0.400  1.00  0.00           H  
ATOM    424  HG  LEU A  28      16.981  -6.703  -1.953  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.986  -7.655  -2.926  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.953  -6.557  -2.009  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      14.853  -7.824  -1.175  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      15.130  -4.390  -2.596  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.799  -5.461  -3.826  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      16.874  -4.466  -2.845  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.358  -4.926   1.320  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.752  -4.443   1.612  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.596  -4.376   0.324  1.00  0.00           C  
ATOM    434  O   LEU A  29      20.271  -5.000  -0.668  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.348  -5.455   2.602  1.00  0.00           C  
ATOM    436  CG  LEU A  29      20.504  -4.800   3.977  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      19.133  -4.680   4.649  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      21.423  -5.661   4.848  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.600  -4.327   1.486  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.711  -3.468   2.073  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      19.693  -6.310   2.684  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      21.315  -5.777   2.247  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.934  -3.816   3.861  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      19.247  -4.222   5.619  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.701  -5.664   4.763  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.484  -4.071   4.037  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      21.528  -5.203   5.821  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      22.393  -5.738   4.381  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      20.995  -6.646   4.958  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.660  -3.606   0.384  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.556  -3.452  -0.791  1.00  0.00           C  
ATOM    452  C   PRO A  30      23.431  -4.703  -0.974  1.00  0.00           C  
ATOM    453  O   PRO A  30      24.582  -4.734  -0.575  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.404  -2.231  -0.435  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.395  -2.166   1.061  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.119  -2.815   1.536  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.984  -3.254  -1.682  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.414  -2.357  -0.802  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.964  -1.337  -0.845  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      24.249  -2.697   1.455  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.420  -1.137   1.384  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.318  -3.457   2.383  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.385  -2.067   1.790  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.890  -5.732  -1.578  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.682  -6.984  -1.796  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.154  -7.746  -3.019  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.946  -7.864  -3.150  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.488  -7.812  -0.521  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.542  -8.922  -0.470  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.375  -9.739   0.815  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.850  -8.846   1.912  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      24.219  -8.825   3.055  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      23.080  -8.191   3.158  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      24.728  -9.438   4.092  1.00  0.00           N  
ATOM    475  OXT ARG A  31      23.971  -8.200  -3.801  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.962  -5.683  -1.892  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.727  -6.748  -1.924  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.595  -7.171   0.343  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.502  -8.252  -0.524  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.420  -9.570  -1.327  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      25.528  -8.483  -0.490  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      23.335  -9.998   0.961  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.982 -10.630   0.776  1.00  0.00           H  
ATOM    484  HE  ARG A  31      25.631  -8.271   1.772  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      22.694  -7.724   2.360  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      22.592  -8.173   4.031  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      25.599  -9.922   4.010  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      24.246  -9.423   4.970  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ASP A   1      -9.404   6.229 -18.717  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.692   5.930 -20.153  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.945   5.050 -20.274  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.663   4.848 -19.313  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.453   5.186 -20.664  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.804   5.990 -21.792  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.002   6.859 -21.490  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.121   5.724 -22.939  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -9.824   6.846 -20.706  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -7.745   5.065 -19.855  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -8.742   4.215 -21.036  1.00  0.00           H  
ATOM     12  N   THR A   2     -11.210   4.526 -21.447  1.00  0.00           N  
ATOM     13  CA  THR A   2     -12.416   3.659 -21.629  1.00  0.00           C  
ATOM     14  C   THR A   2     -12.118   2.224 -21.165  1.00  0.00           C  
ATOM     15  O   THR A   2     -10.987   1.884 -20.868  1.00  0.00           O  
ATOM     16  CB  THR A   2     -12.724   3.706 -23.135  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -14.054   3.258 -23.359  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -11.747   2.811 -23.905  1.00  0.00           C  
ATOM     19  H   THR A   2     -10.615   4.703 -22.207  1.00  0.00           H  
ATOM     20  HA  THR A   2     -13.250   4.061 -21.074  1.00  0.00           H  
ATOM     21  HB  THR A   2     -12.626   4.722 -23.487  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -14.419   3.761 -24.091  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -12.095   1.789 -23.876  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -10.768   2.872 -23.453  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -11.689   3.142 -24.932  1.00  0.00           H  
ATOM     26  N   GLU A   3     -13.130   1.385 -21.104  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -12.934  -0.036 -20.660  1.00  0.00           C  
ATOM     28  C   GLU A   3     -12.234  -0.086 -19.291  1.00  0.00           C  
ATOM     29  O   GLU A   3     -11.110  -0.538 -19.170  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -12.066  -0.690 -21.745  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -12.910  -0.945 -22.999  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -13.999  -1.978 -22.691  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -13.665  -3.146 -22.564  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -15.149  -1.583 -22.589  1.00  0.00           O  
ATOM     35  H   GLU A   3     -14.028   1.693 -21.350  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -13.887  -0.539 -20.605  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -11.243  -0.036 -21.992  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -11.680  -1.629 -21.377  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -13.370  -0.021 -23.316  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -12.275  -1.320 -23.788  1.00  0.00           H  
ATOM     41  N   ILE A   4     -12.899   0.374 -18.261  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.287   0.355 -16.895  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.667  -0.941 -16.165  1.00  0.00           C  
ATOM     44  O   ILE A   4     -11.842  -1.542 -15.505  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -12.869   1.578 -16.175  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -12.396   2.859 -16.875  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -12.395   1.596 -14.718  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -13.560   3.846 -16.977  1.00  0.00           C  
ATOM     49  H   ILE A   4     -13.805   0.729 -18.385  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.214   0.445 -16.965  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -13.948   1.529 -16.200  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -11.594   3.305 -16.305  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -12.043   2.619 -17.866  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -11.316   1.559 -14.690  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -12.798   0.739 -14.197  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -12.736   2.501 -14.239  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -14.401   3.365 -17.453  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -13.256   4.701 -17.563  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -13.844   4.171 -15.987  1.00  0.00           H  
ATOM     60  N   ILE A   5     -13.913  -1.364 -16.293  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -14.403  -2.623 -15.626  1.00  0.00           C  
ATOM     62  C   ILE A   5     -13.676  -2.886 -14.293  1.00  0.00           C  
ATOM     63  O   ILE A   5     -12.840  -3.764 -14.180  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -14.166  -3.749 -16.651  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -14.599  -5.094 -16.050  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -12.687  -3.823 -17.055  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -14.925  -6.078 -17.174  1.00  0.00           C  
ATOM     68  H   ILE A   5     -14.538  -0.844 -16.840  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -15.463  -2.536 -15.440  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -14.760  -3.548 -17.529  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -13.798  -5.491 -15.444  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -15.475  -4.948 -15.436  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -12.449  -2.991 -17.701  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -12.503  -4.749 -17.578  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -12.067  -3.780 -16.172  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -15.574  -5.602 -17.895  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -15.421  -6.945 -16.761  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -14.011  -6.385 -17.661  1.00  0.00           H  
ATOM     79  N   GLY A   6     -14.002  -2.124 -13.283  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -13.349  -2.309 -11.953  1.00  0.00           C  
ATOM     81  C   GLY A   6     -14.420  -2.490 -10.874  1.00  0.00           C  
ATOM     82  O   GLY A   6     -15.324  -1.684 -10.747  1.00  0.00           O  
ATOM     83  H   GLY A   6     -14.681  -1.428 -13.399  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -12.715  -3.184 -11.982  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -12.752  -1.441 -11.720  1.00  0.00           H  
ATOM     86  N   GLY A   7     -14.323  -3.540 -10.096  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -15.331  -3.780  -9.019  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.663  -5.273  -8.945  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.767  -5.684  -9.249  1.00  0.00           O  
ATOM     90  H   GLY A   7     -13.584  -4.171 -10.220  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -14.929  -3.452  -8.071  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -16.231  -3.226  -9.238  1.00  0.00           H  
ATOM     93  N   LEU A   8     -14.715  -6.086  -8.539  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.968  -7.560  -8.438  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.853  -8.229  -7.623  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.345  -9.276  -7.983  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.964  -8.067  -9.886  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -16.345  -8.625 -10.240  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.722  -8.197 -11.660  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.312 -10.154 -10.162  1.00  0.00           C  
ATOM    101  H   LEU A   8     -13.834  -5.727  -8.297  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.928  -7.747  -7.984  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -14.723  -7.250 -10.553  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.224  -8.846  -9.994  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -17.077  -8.243  -9.544  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -17.691  -8.601 -11.911  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.984  -8.568 -12.355  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.757  -7.119 -11.712  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.572 -10.534 -10.850  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -17.283 -10.548 -10.425  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -16.061 -10.458  -9.157  1.00  0.00           H  
ATOM    112  N   THR A   9     -13.465  -7.625  -6.526  1.00  0.00           N  
ATOM    113  CA  THR A   9     -12.379  -8.210  -5.684  1.00  0.00           C  
ATOM    114  C   THR A   9     -12.440  -7.628  -4.260  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.502  -7.295  -3.766  1.00  0.00           O  
ATOM    116  CB  THR A   9     -11.075  -7.820  -6.404  1.00  0.00           C  
ATOM    117  OG1 THR A   9      -9.967  -8.411  -5.739  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -10.911  -6.295  -6.415  1.00  0.00           C  
ATOM    119  H   THR A   9     -13.886  -6.782  -6.258  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.471  -9.285  -5.650  1.00  0.00           H  
ATOM    121  HB  THR A   9     -11.111  -8.177  -7.422  1.00  0.00           H  
ATOM    122  HG1 THR A   9      -9.514  -8.979  -6.366  1.00  0.00           H  
ATOM    123 HG21 THR A   9      -9.930  -6.041  -6.788  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -11.025  -5.912  -5.411  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -11.663  -5.858  -7.054  1.00  0.00           H  
ATOM    126  N   ILE A  10     -11.315  -7.498  -3.604  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.307  -6.936  -2.218  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.238  -5.836  -2.100  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.227  -5.884  -2.769  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.995  -8.121  -1.289  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -9.721  -8.839  -1.757  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -12.169  -9.105  -1.305  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -9.338  -9.920  -0.743  1.00  0.00           C  
ATOM    134  H   ILE A  10     -10.473  -7.768  -4.025  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -12.278  -6.533  -1.978  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -10.854  -7.757  -0.282  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -9.898  -9.296  -2.720  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.916  -8.125  -1.839  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -12.159  -9.663  -2.230  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -13.097  -8.560  -1.223  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.077  -9.787  -0.473  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.338  -9.498   0.250  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -8.353 -10.298  -0.974  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -10.053 -10.727  -0.791  1.00  0.00           H  
ATOM    145  N   PRO A  11     -10.515  -4.866  -1.258  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.577  -3.721  -1.055  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.265  -4.077  -0.297  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.279  -3.390  -0.487  1.00  0.00           O  
ATOM    149  CB  PRO A  11     -10.407  -2.725  -0.246  1.00  0.00           C  
ATOM    150  CG  PRO A  11     -11.440  -3.549   0.452  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -11.723  -4.738  -0.427  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.335  -3.278  -2.007  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -9.780  -2.215   0.473  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.884  -2.014  -0.902  1.00  0.00           H  
ATOM    155  HG2 PRO A  11     -11.064  -3.875   1.411  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -12.342  -2.974   0.584  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -11.869  -5.625   0.175  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -12.584  -4.554  -1.049  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.265  -5.097   0.552  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.024  -5.433   1.316  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.880  -5.919   0.409  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.724  -5.814   0.773  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.475  -6.532   2.277  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.672  -7.136   1.627  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.360  -6.022   0.888  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.701  -4.576   1.885  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.694  -7.270   2.396  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.746  -6.110   3.232  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.366  -7.911   0.938  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.336  -7.542   2.374  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.828  -6.404  -0.002  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.081  -5.532   1.522  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.172  -6.448  -0.758  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.063  -6.927  -1.655  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.121  -5.767  -2.018  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.918  -5.938  -2.084  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.731  -7.503  -2.917  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.607  -8.700  -2.541  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.592  -6.434  -3.602  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.107  -6.529  -1.041  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.504  -7.705  -1.157  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -4.962  -7.832  -3.601  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -7.511  -8.686  -3.132  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.862  -8.646  -1.492  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -6.067  -9.615  -2.732  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.418  -6.910  -4.110  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -5.992  -5.895  -4.320  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -6.971  -5.746  -2.863  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.657  -4.588  -2.240  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.787  -3.417  -2.583  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.929  -3.043  -1.367  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.744  -2.797  -1.487  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.753  -2.277  -2.942  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.958  -1.016  -3.299  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.610  -2.685  -4.144  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.627  -4.471  -2.169  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.160  -3.650  -3.429  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.392  -2.069  -2.096  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -4.642  -0.215  -3.534  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.330  -1.218  -4.154  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -3.342  -0.729  -2.459  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.030  -3.314  -4.804  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.926  -1.801  -4.678  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -6.479  -3.228  -3.800  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.524  -3.015  -0.198  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.752  -2.674   1.037  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.653  -3.718   1.281  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.573  -3.395   1.739  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.778  -2.696   2.173  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.480  -3.229  -0.132  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.319  -1.689   0.950  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.318  -3.630   2.152  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.470  -1.876   2.049  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -3.267  -2.596   3.120  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.920  -4.967   0.971  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.894  -6.039   1.173  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.281  -5.840   0.204  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.427  -6.003   0.573  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.621  -7.354   0.879  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -0.927  -8.502   1.618  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.386  -8.527   3.078  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.290  -9.831   0.950  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.798  -5.199   0.598  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.543  -6.032   2.194  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.647  -7.280   1.209  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.598  -7.547  -0.184  1.00  0.00           H  
ATOM    227  HG  LEU A  16       0.144  -8.360   1.580  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.422  -7.518   3.462  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -0.691  -9.109   3.664  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -2.369  -8.970   3.140  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.363  -9.956   0.956  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.829 -10.643   1.491  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.933  -9.831  -0.070  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.002  -5.481  -1.029  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.104  -5.259  -2.020  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.994  -4.094  -1.555  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.198  -4.117  -1.724  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.398  -4.920  -3.341  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.411  -4.367  -4.349  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.241  -6.187  -3.917  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.933  -5.349  -1.299  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.692  -6.156  -2.133  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.368  -4.179  -3.160  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.017  -4.471  -5.349  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.338  -4.916  -4.268  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.592  -3.323  -4.142  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.953  -6.586  -3.209  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.526  -6.924  -4.108  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -0.747  -5.947  -4.840  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.408  -3.086  -0.956  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.219  -1.929  -0.463  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.035  -2.366   0.763  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.178  -1.982   0.927  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.196  -0.848  -0.084  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.910   0.335   0.577  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.475  -0.358  -1.344  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.436  -3.095  -0.820  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.871  -1.567  -1.241  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.475  -1.262   0.606  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.390   0.004   1.486  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.190   1.105   0.810  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.653   0.731  -0.099  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.093  -1.170  -1.773  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.203  -0.010  -2.063  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.192   0.451  -1.086  1.00  0.00           H  
ATOM    266  N   MET A  19       2.452  -3.175   1.616  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.182  -3.652   2.831  1.00  0.00           C  
ATOM    268  C   MET A  19       4.280  -4.649   2.435  1.00  0.00           C  
ATOM    269  O   MET A  19       5.383  -4.598   2.949  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.119  -4.334   3.697  1.00  0.00           C  
ATOM    271  CG  MET A  19       1.331  -3.274   4.471  1.00  0.00           C  
ATOM    272  SD  MET A  19      -0.141  -4.030   5.204  1.00  0.00           S  
ATOM    273  CE  MET A  19      -1.232  -2.593   5.058  1.00  0.00           C  
ATOM    274  H   MET A  19       1.532  -3.472   1.453  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.609  -2.816   3.364  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.446  -4.896   3.066  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.599  -5.003   4.395  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.952  -2.863   5.253  1.00  0.00           H  
ATOM    279  HG3 MET A  19       1.032  -2.485   3.796  1.00  0.00           H  
ATOM    280  HE1 MET A  19      -1.230  -2.245   4.034  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.880  -1.805   5.704  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -2.235  -2.873   5.348  1.00  0.00           H  
ATOM    283  N   SER A  20       3.990  -5.550   1.523  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.025  -6.544   1.090  1.00  0.00           C  
ATOM    285  C   SER A  20       6.231  -5.819   0.476  1.00  0.00           C  
ATOM    286  O   SER A  20       7.364  -6.221   0.663  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.333  -7.437   0.053  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.043  -6.682  -1.119  1.00  0.00           O  
ATOM    289  H   SER A  20       3.094  -5.568   1.118  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.341  -7.140   1.933  1.00  0.00           H  
ATOM    291  HB2 SER A  20       4.983  -8.256  -0.208  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.417  -7.831   0.474  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.802  -6.736  -1.705  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.993  -4.746  -0.244  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.124  -3.981  -0.858  1.00  0.00           C  
ATOM    296  C   ARG A  21       8.014  -3.394   0.247  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.228  -3.434   0.164  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.458  -2.864  -1.667  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.475  -2.245  -2.631  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.875  -0.993  -3.276  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.094  -1.493  -4.445  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.285  -0.974  -5.629  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       5.603   0.079  -5.994  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.159  -1.508  -6.442  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.070  -4.438  -0.369  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.700  -4.619  -1.509  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.631  -3.272  -2.231  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.092  -2.101  -0.996  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.368  -1.976  -2.085  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.725  -2.961  -3.400  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.224  -0.487  -2.575  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.658  -0.330  -3.610  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.436  -2.211  -4.325  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.935   0.484  -5.369  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.746   0.481  -6.899  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.680  -2.313  -6.157  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       7.306  -1.113  -7.348  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.413  -2.863   1.286  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.213  -2.286   2.410  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.997  -3.399   3.118  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.138  -3.215   3.498  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.184  -1.661   3.358  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.894  -0.808   4.384  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.303   0.491   4.055  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       8.143  -1.316   5.665  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.960   1.281   5.006  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.801  -0.526   6.616  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.209   0.772   6.287  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.432  -2.854   1.330  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.886  -1.527   2.042  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.500  -1.047   2.791  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.635  -2.443   3.860  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.111   0.884   3.067  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.828  -2.316   5.919  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.276   2.282   4.752  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.993  -0.918   7.604  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       9.717   1.381   7.021  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.395  -4.555   3.289  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.104  -5.688   3.962  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.317  -6.101   3.122  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.386  -6.358   3.646  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.477  -4.679   2.967  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.432  -5.375   4.943  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.433  -6.528   4.055  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.161  -6.155   1.819  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.307  -6.537   0.937  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.429  -5.499   1.058  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.595  -5.837   1.072  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.739  -6.553  -0.488  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.772  -7.962  -1.030  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.983  -8.521  -1.457  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       9.591  -8.711  -1.105  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.013  -9.827  -1.959  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       9.621 -10.017  -1.607  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.831 -10.576  -2.034  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.290  -5.935   1.423  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.673  -7.517   1.200  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.721  -6.194  -0.476  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.338  -5.912  -1.120  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.895  -7.945  -1.399  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       8.657  -8.281  -0.775  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      12.947 -10.258  -2.289  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       8.710 -10.594  -1.665  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.854 -11.584  -2.422  1.00  0.00           H  
ATOM    365  N   PHE A  25      12.082  -4.238   1.157  1.00  0.00           N  
ATOM    366  CA  PHE A  25      13.127  -3.175   1.291  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.877  -3.337   2.620  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.073  -3.128   2.694  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.360  -1.851   1.262  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.285  -0.742   0.822  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.145  -0.138   1.749  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.285  -0.317  -0.512  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.004   0.889   1.340  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.144   0.710  -0.919  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.004   1.313   0.006  1.00  0.00           C  
ATOM    376  H   PHE A  25      11.132  -3.991   1.150  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.816  -3.221   0.462  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.532  -1.927   0.571  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.982  -1.632   2.250  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.145  -0.465   2.778  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.623  -0.783  -1.227  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      15.667   1.354   2.055  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      14.144   1.037  -1.950  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.667   2.106  -0.309  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.182  -3.711   3.668  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.848  -3.894   4.995  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.609  -5.229   5.044  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.519  -5.398   5.834  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.707  -3.890   6.015  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.218  -3.876   3.579  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.518  -3.072   5.193  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.439  -2.872   6.252  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.027  -4.395   6.915  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      11.851  -4.402   5.601  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.242  -6.176   4.213  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.941  -7.500   4.216  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.048  -7.533   3.151  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.067  -8.171   3.330  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.853  -8.525   3.889  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.240  -9.871   4.442  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.499 -10.420   4.247  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.542 -10.791   5.185  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.519 -11.617   4.861  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.351 -11.893   5.448  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.504  -6.019   3.589  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.355  -7.702   5.191  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.919  -8.211   4.331  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.737  -8.599   2.817  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.242 -10.009   3.756  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      12.521 -10.676   5.515  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      16.374 -12.276   4.877  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.855  -6.854   2.045  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.896  -6.851   0.967  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.896  -5.702   1.178  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.447  -5.171   0.232  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.112  -6.651  -0.334  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.837  -7.348  -1.489  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.960  -8.475  -2.038  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.116  -6.334  -2.603  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.024  -6.347   1.920  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.411  -7.798   0.942  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.124  -7.071  -0.223  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.032  -5.595  -0.546  1.00  0.00           H  
ATOM    424  HG  LEU A  28      17.771  -7.761  -1.134  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.020  -8.066  -2.381  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      15.773  -9.199  -1.258  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      16.465  -8.956  -2.863  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.182  -5.923  -2.957  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      17.625  -6.826  -3.418  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.736  -5.538  -2.218  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.139  -5.321   2.408  1.00  0.00           N  
ATOM    432  CA  LEU A  29      19.105  -4.214   2.679  1.00  0.00           C  
ATOM    433  C   LEU A  29      20.072  -4.625   3.799  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.642  -5.018   4.868  1.00  0.00           O  
ATOM    435  CB  LEU A  29      18.240  -3.030   3.121  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.026  -1.726   2.955  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.906  -1.233   1.511  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.456  -0.665   3.901  1.00  0.00           C  
ATOM    439  H   LEU A  29      17.689  -5.763   3.155  1.00  0.00           H  
ATOM    440  HA  LEU A  29      19.649  -3.961   1.783  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      17.349  -2.992   2.511  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      17.964  -3.153   4.157  1.00  0.00           H  
ATOM    443  HG  LEU A  29      20.066  -1.899   3.191  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      17.878  -1.309   1.187  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      19.529  -1.840   0.871  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      19.227  -0.204   1.453  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      19.166   0.142   4.007  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      18.270  -1.109   4.869  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      17.531  -0.281   3.498  1.00  0.00           H  
ATOM    450  N   PRO A  30      21.352  -4.527   3.514  1.00  0.00           N  
ATOM    451  CA  PRO A  30      22.388  -4.897   4.512  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.514  -3.801   5.584  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.457  -3.029   5.588  1.00  0.00           O  
ATOM    454  CB  PRO A  30      23.664  -5.005   3.679  1.00  0.00           C  
ATOM    455  CG  PRO A  30      23.432  -4.129   2.487  1.00  0.00           C  
ATOM    456  CD  PRO A  30      21.944  -4.071   2.248  1.00  0.00           C  
ATOM    457  HA  PRO A  30      22.159  -5.848   4.965  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      24.513  -4.651   4.248  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      23.820  -6.024   3.363  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      23.815  -3.137   2.681  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      23.922  -4.549   1.622  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      21.639  -3.057   2.028  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      21.663  -4.736   1.446  1.00  0.00           H  
ATOM    464  N   ARG A  31      21.561  -3.732   6.487  1.00  0.00           N  
ATOM    465  CA  ARG A  31      21.591  -2.693   7.570  1.00  0.00           C  
ATOM    466  C   ARG A  31      21.586  -1.272   6.968  1.00  0.00           C  
ATOM    467  O   ARG A  31      21.095  -1.117   5.860  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.888  -2.959   8.348  1.00  0.00           C  
ATOM    469  CG  ARG A  31      22.682  -2.609   9.825  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.000  -2.796  10.584  1.00  0.00           C  
ATOM    471  NE  ARG A  31      23.908  -4.153  11.196  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      24.258  -5.209  10.509  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      25.524  -5.457  10.292  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      23.342  -6.015  10.038  1.00  0.00           N  
ATOM    475  OXT ARG A  31      22.062  -0.363   7.630  1.00  0.00           O  
ATOM    476  H   ARG A  31      20.814  -4.367   6.451  1.00  0.00           H  
ATOM    477  HA  ARG A  31      20.743  -2.818   8.225  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      23.153  -4.004   8.259  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      23.683  -2.351   7.944  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.361  -1.580   9.908  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      21.930  -3.257  10.248  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      24.837  -2.745   9.900  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.098  -2.049  11.356  1.00  0.00           H  
ATOM    484  HE  ARG A  31      23.585  -4.253  12.116  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.223  -4.838  10.653  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      25.795  -6.264   9.769  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      22.374  -5.822  10.203  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      23.606  -6.822   9.511  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ASP A   1      -1.292   7.904  -0.510  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.205   6.635  -1.295  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.610   6.164  -1.695  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.552   6.301  -0.939  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.544   5.624  -0.350  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.516   4.242  -1.011  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.358   4.016  -1.831  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.373   3.437  -0.688  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -0.592   6.776  -2.171  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       0.467   5.940  -0.136  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -1.105   5.568   0.569  1.00  0.00           H  
ATOM     12  N   THR A   2      -2.738   5.607  -2.885  1.00  0.00           N  
ATOM     13  CA  THR A   2      -4.066   5.104  -3.389  1.00  0.00           C  
ATOM     14  C   THR A   2      -5.224   6.001  -2.916  1.00  0.00           C  
ATOM     15  O   THR A   2      -6.091   5.576  -2.175  1.00  0.00           O  
ATOM     16  CB  THR A   2      -4.212   3.670  -2.843  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -4.091   3.662  -1.422  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -3.134   2.772  -3.458  1.00  0.00           C  
ATOM     19  H   THR A   2      -1.946   5.516  -3.456  1.00  0.00           H  
ATOM     20  HA  THR A   2      -4.053   5.073  -4.468  1.00  0.00           H  
ATOM     21  HB  THR A   2      -5.183   3.286  -3.115  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -3.154   3.656  -1.197  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -3.124   2.903  -4.531  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -3.350   1.739  -3.225  1.00  0.00           H  
ATOM     25 HG23 THR A   2      -2.169   3.037  -3.054  1.00  0.00           H  
ATOM     26  N   GLU A   3      -5.241   7.240  -3.346  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -6.337   8.169  -2.927  1.00  0.00           C  
ATOM     28  C   GLU A   3      -7.610   7.898  -3.744  1.00  0.00           C  
ATOM     29  O   GLU A   3      -8.476   7.157  -3.322  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -5.798   9.579  -3.196  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -4.906  10.024  -2.032  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -3.512  10.380  -2.557  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -3.373  11.441  -3.141  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -2.608   9.585  -2.364  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.532   7.558  -3.944  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -6.542   8.053  -1.878  1.00  0.00           H  
ATOM     37  HB2 GLU A   3      -5.222   9.577  -4.111  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -6.624  10.268  -3.295  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -5.343  10.890  -1.556  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -4.824   9.222  -1.314  1.00  0.00           H  
ATOM     41  N   ILE A   4      -7.727   8.488  -4.907  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -8.944   8.263  -5.749  1.00  0.00           C  
ATOM     43  C   ILE A   4      -8.545   7.755  -7.143  1.00  0.00           C  
ATOM     44  O   ILE A   4      -9.083   8.183  -8.148  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -9.642   9.629  -5.845  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -8.671  10.683  -6.396  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -10.124  10.060  -4.457  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -9.444  11.696  -7.243  1.00  0.00           C  
ATOM     49  H   ILE A   4      -7.014   9.077  -5.226  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -9.600   7.552  -5.271  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -10.492   9.542  -6.505  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -8.188  11.193  -5.576  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -7.924  10.201  -7.010  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -9.275  10.349  -3.854  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -10.639   9.236  -3.982  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -10.798  10.898  -4.554  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -8.749  12.370  -7.723  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -10.112  12.260  -6.609  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -10.018  11.175  -7.996  1.00  0.00           H  
ATOM     60  N   ILE A   5      -7.610   6.840  -7.207  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -7.181   6.299  -8.532  1.00  0.00           C  
ATOM     62  C   ILE A   5      -8.311   5.447  -9.126  1.00  0.00           C  
ATOM     63  O   ILE A   5      -8.724   4.452  -8.559  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -5.913   5.471  -8.248  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -5.255   5.045  -9.574  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -6.245   4.232  -7.404  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -6.065   3.930 -10.251  1.00  0.00           C  
ATOM     68  H   ILE A   5      -7.198   6.508  -6.385  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -6.943   7.112  -9.200  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -5.217   6.086  -7.697  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -5.201   5.897 -10.235  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -4.255   4.686  -9.376  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -6.902   4.511  -6.595  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -5.334   3.817  -7.000  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -6.732   3.492  -8.022  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -5.390   3.191 -10.657  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -6.658   4.351 -11.048  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -6.715   3.463  -9.527  1.00  0.00           H  
ATOM     79  N   GLY A   6      -8.828   5.853 -10.256  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -9.946   5.091 -10.890  1.00  0.00           C  
ATOM     81  C   GLY A   6     -11.272   5.495 -10.232  1.00  0.00           C  
ATOM     82  O   GLY A   6     -12.108   6.128 -10.846  1.00  0.00           O  
ATOM     83  H   GLY A   6      -8.489   6.668 -10.681  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -9.983   5.317 -11.947  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -9.787   4.033 -10.752  1.00  0.00           H  
ATOM     86  N   GLY A   7     -11.464   5.133  -8.987  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -12.729   5.493  -8.278  1.00  0.00           C  
ATOM     88  C   GLY A   7     -13.344   4.235  -7.662  1.00  0.00           C  
ATOM     89  O   GLY A   7     -13.465   4.120  -6.456  1.00  0.00           O  
ATOM     90  H   GLY A   7     -10.772   4.624  -8.514  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -12.513   6.210  -7.498  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -13.427   5.923  -8.980  1.00  0.00           H  
ATOM     93  N   LEU A   8     -13.730   3.291  -8.484  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.338   2.029  -7.958  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.477   0.819  -8.355  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.980  -0.267  -8.573  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.723   1.953  -8.618  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -16.824   2.089  -7.557  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.729   0.935  -6.556  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.665   3.422  -6.817  1.00  0.00           C  
ATOM    101  H   LEU A   8     -13.615   3.410  -9.449  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.442   2.079  -6.886  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.820   2.750  -9.340  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.829   1.001  -9.119  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -17.789   2.062  -8.042  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -16.393   0.044  -7.065  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -17.703   0.756  -6.122  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.028   1.190  -5.776  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -16.455   4.208  -7.528  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.850   3.348  -6.111  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -17.579   3.651  -6.287  1.00  0.00           H  
ATOM    112  N   THR A   9     -12.182   1.003  -8.449  1.00  0.00           N  
ATOM    113  CA  THR A   9     -11.280  -0.127  -8.830  1.00  0.00           C  
ATOM    114  C   THR A   9     -10.108  -0.217  -7.845  1.00  0.00           C  
ATOM    115  O   THR A   9      -8.955  -0.106  -8.219  1.00  0.00           O  
ATOM    116  CB  THR A   9     -10.782   0.207 -10.245  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -10.531   1.604 -10.353  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -11.841  -0.202 -11.272  1.00  0.00           C  
ATOM    119  H   THR A   9     -11.799   1.887  -8.268  1.00  0.00           H  
ATOM    120  HA  THR A   9     -11.829  -1.056  -8.843  1.00  0.00           H  
ATOM    121  HB  THR A   9      -9.871  -0.337 -10.441  1.00  0.00           H  
ATOM    122  HG1 THR A   9      -9.623   1.766 -10.085  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -11.908  -1.280 -11.310  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -11.563   0.174 -12.246  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -12.797   0.209 -10.987  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.401  -0.416  -6.584  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -9.313  -0.514  -5.559  1.00  0.00           C  
ATOM    128  C   ILE A  10      -9.529  -1.753  -4.673  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.319  -1.727  -3.749  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -9.397   0.776  -4.728  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.849   1.050  -4.309  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -8.876   1.957  -5.554  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -10.895   1.427  -2.828  1.00  0.00           C  
ATOM    134  H   ILE A  10     -11.337  -0.502  -6.311  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.352  -0.571  -6.046  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -8.783   0.663  -3.846  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -11.247   1.863  -4.899  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -11.445   0.165  -4.470  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -9.520   2.114  -6.406  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -7.874   1.743  -5.895  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -8.865   2.848  -4.942  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -10.025   2.017  -2.580  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -10.904   0.529  -2.228  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -11.788   2.001  -2.630  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.814  -2.803  -4.992  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.926  -4.064  -4.226  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.084  -3.993  -2.943  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.157  -3.213  -2.857  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.373  -5.113  -5.186  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -7.455  -4.370  -6.112  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.844  -2.911  -6.087  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.957  -4.280  -3.995  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.827  -5.869  -4.639  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.176  -5.563  -5.749  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.433  -4.484  -5.778  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.558  -4.754  -7.115  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.977  -2.295  -5.887  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -8.305  -2.623  -7.018  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.435  -4.818  -1.984  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.694  -4.849  -0.694  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.304  -5.488  -0.868  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.419  -5.286  -0.057  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.580  -5.708   0.206  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.368  -6.568  -0.730  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.538  -5.789  -2.009  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.606  -3.855  -0.283  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.971  -6.317   0.860  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -9.246  -5.085   0.783  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.833  -7.487  -0.923  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.337  -6.784  -0.306  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.452  -6.445  -2.865  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.485  -5.273  -2.016  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.109  -6.258  -1.915  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.781  -6.915  -2.141  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.662  -5.867  -2.283  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.539  -6.103  -1.880  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -4.948  -7.730  -3.436  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.055  -6.795  -4.646  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -3.742  -8.656  -3.617  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.839  -6.407  -2.551  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.558  -7.580  -1.322  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.848  -8.325  -3.367  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.083  -6.382  -4.870  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -5.745  -5.994  -4.424  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.414  -7.351  -5.499  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.734  -9.395  -2.829  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -2.832  -8.076  -3.575  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -3.809  -9.151  -4.575  1.00  0.00           H  
ATOM    189  N   VAL A  14      -3.954  -4.713  -2.847  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.889  -3.666  -3.000  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.416  -3.184  -1.621  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.245  -2.918  -1.423  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.520  -2.513  -3.804  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.059  -3.042  -5.137  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.665  -1.873  -3.012  1.00  0.00           C  
ATOM    196  H   VAL A  14      -4.866  -4.538  -3.163  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.053  -4.074  -3.549  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -2.763  -1.767  -4.002  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.570  -3.976  -5.378  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.862  -2.321  -5.916  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -5.124  -3.204  -5.056  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.281  -1.056  -2.419  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.111  -2.609  -2.362  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.412  -1.499  -3.696  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.312  -3.089  -0.663  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.906  -2.644   0.707  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.913  -3.650   1.303  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.939  -3.278   1.930  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.199  -2.613   1.523  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.246  -3.326  -0.842  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.467  -1.659   0.668  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.869  -1.873   1.110  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.972  -2.361   2.548  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.671  -3.585   1.488  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.150  -4.925   1.092  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.219  -5.967   1.624  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.124  -5.883   0.885  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.175  -6.004   1.485  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.919  -7.307   1.344  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.271  -8.441   2.157  1.00  0.00           C  
ATOM    221  CD1 LEU A  16       0.051  -8.857   1.509  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.011  -7.976   3.596  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.936  -5.193   0.571  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -1.075  -5.836   2.684  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.961  -7.225   1.615  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.842  -7.535   0.290  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.940  -9.289   2.172  1.00  0.00           H  
ATOM    228 HD11 LEU A  16       0.868  -8.340   1.990  1.00  0.00           H  
ATOM    229 HD12 LEU A  16       0.034  -8.604   0.459  1.00  0.00           H  
ATOM    230 HD13 LEU A  16       0.185  -9.924   1.620  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -1.837  -7.367   3.934  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.099  -7.398   3.628  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.912  -8.838   4.239  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.095  -5.663  -0.410  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.369  -5.555  -1.189  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.201  -4.373  -0.667  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.405  -4.471  -0.520  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.939  -5.320  -2.645  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.164  -4.990  -3.502  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.268  -6.584  -3.192  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.767  -5.559  -0.866  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.933  -6.472  -1.114  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.241  -4.495  -2.683  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.931  -5.158  -4.544  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.989  -5.623  -3.211  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.436  -3.954  -3.357  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.318  -6.332  -4.063  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.377  -7.008  -2.436  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       1.025  -7.305  -3.464  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.562  -3.263  -0.373  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.307  -2.075   0.155  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.943  -2.427   1.508  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.084  -2.092   1.772  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.252  -0.969   0.317  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.894   0.275   0.940  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.673  -0.601  -1.054  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.589  -3.215  -0.491  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.065  -1.764  -0.547  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.457  -1.323   0.961  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.146   0.072   1.971  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       1.196   1.098   0.896  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.788   0.531   0.393  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.910  -1.378  -1.766  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.100   0.334  -1.386  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.398  -0.500  -0.975  1.00  0.00           H  
ATOM    266  N   MET A  19       2.213  -3.117   2.355  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.769  -3.514   3.686  1.00  0.00           C  
ATOM    268  C   MET A  19       3.899  -4.532   3.489  1.00  0.00           C  
ATOM    269  O   MET A  19       4.965  -4.407   4.062  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.594  -4.151   4.439  1.00  0.00           C  
ATOM    271  CG  MET A  19       0.658  -3.056   4.958  1.00  0.00           C  
ATOM    272  SD  MET A  19      -0.915  -3.797   5.465  1.00  0.00           S  
ATOM    273  CE  MET A  19      -0.523  -3.998   7.221  1.00  0.00           C  
ATOM    274  H   MET A  19       1.302  -3.382   2.107  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.127  -2.649   4.221  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.051  -4.804   3.771  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.971  -4.724   5.273  1.00  0.00           H  
ATOM    278  HG2 MET A  19       1.113  -2.564   5.804  1.00  0.00           H  
ATOM    279  HG3 MET A  19       0.480  -2.335   4.175  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.075  -3.159   7.553  1.00  0.00           H  
ATOM    281  HE2 MET A  19       0.030  -4.911   7.365  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -1.441  -4.040   7.791  1.00  0.00           H  
ATOM    283  N   SER A  20       3.672  -5.531   2.669  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.732  -6.554   2.412  1.00  0.00           C  
ATOM    285  C   SER A  20       5.958  -5.888   1.777  1.00  0.00           C  
ATOM    286  O   SER A  20       7.082  -6.177   2.138  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.102  -7.557   1.444  1.00  0.00           C  
ATOM    288  OG  SER A  20       3.220  -8.410   2.163  1.00  0.00           O  
ATOM    289  H   SER A  20       2.806  -5.600   2.212  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.006  -7.049   3.331  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.547  -7.030   0.686  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.883  -8.141   0.975  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.536  -9.312   2.070  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.745  -4.987   0.843  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.896  -4.287   0.190  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.719  -3.527   1.240  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.923  -3.408   1.121  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.261  -3.315  -0.807  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.341  -2.739  -1.732  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.792  -1.367  -1.216  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.581  -0.499  -1.289  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.366   0.404  -0.370  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.875   1.601  -0.501  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.646   0.108   0.682  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.825  -4.766   0.578  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.518  -4.996  -0.333  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.524  -3.838  -1.399  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.784  -2.510  -0.269  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.188  -3.410  -1.757  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       6.939  -2.631  -2.729  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       8.139  -1.447  -0.194  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       8.571  -0.967  -1.846  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.946  -0.605  -2.029  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       7.426   1.825  -1.306  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       6.715   2.295   0.202  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.259  -0.811   0.784  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.482   0.797   1.387  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.078  -3.023   2.272  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.823  -2.282   3.339  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.875  -3.202   3.975  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.994  -2.796   4.226  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.761  -1.885   4.371  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.285  -0.762   5.235  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       8.098  -1.049   6.340  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       6.958   0.566   4.933  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       8.583  -0.010   7.141  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.444   1.605   5.735  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       8.256   1.318   6.839  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.107  -3.139   2.348  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.290  -1.401   2.930  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.867  -1.559   3.859  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.528  -2.737   4.993  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.350  -2.073   6.572  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.333   0.788   4.082  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       9.210  -0.231   7.992  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       7.193   2.630   5.502  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.630   2.121   7.457  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.523  -4.441   4.221  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.496  -5.400   4.824  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.364  -6.007   3.716  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.522  -6.316   3.927  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.617  -4.745   3.997  1.00  0.00           H  
ATOM    343  HA2 GLY A  23      10.124  -4.877   5.532  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.960  -6.188   5.329  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.814  -6.177   2.535  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.603  -6.762   1.406  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.759  -5.831   1.023  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.888  -6.261   0.887  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.613  -6.889   0.241  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.661  -8.294  -0.312  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.783  -8.726  -1.028  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.583  -9.164  -0.109  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.828 -10.027  -1.541  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.627 -10.466  -0.622  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       9.750 -10.897  -1.338  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.878  -5.918   2.393  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.979  -7.735   1.677  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.616  -6.674   0.590  1.00  0.00           H  
ATOM    359  HB3 PHE A  24       9.881  -6.189  -0.536  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.616  -8.055  -1.184  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.716  -8.829   0.443  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      11.694 -10.361  -2.093  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       7.796 -11.136  -0.466  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       9.785 -11.901  -1.733  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.483  -4.560   0.852  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.560  -3.588   0.478  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.694  -3.599   1.517  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.841  -3.364   1.186  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.875  -2.219   0.449  1.00  0.00           C  
ATOM    370  CG  PHE A  25      12.652  -1.282  -0.448  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.365  -1.226  -1.818  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.658  -0.470   0.089  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.084  -0.360  -2.650  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.378   0.396  -0.742  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.090   0.451  -2.111  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.561  -4.243   0.971  1.00  0.00           H  
ATOM    377  HA  PHE A  25      12.951  -3.822  -0.500  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.869  -2.328   0.070  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.840  -1.811   1.448  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      11.588  -1.852  -2.234  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      13.881  -0.513   1.145  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      12.863  -0.317  -3.706  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      15.154   1.021  -0.328  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      14.645   1.120  -2.753  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.382  -3.872   2.766  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.442  -3.901   3.827  1.00  0.00           C  
ATOM    387  C   ALA A  26      15.590  -4.839   3.423  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.743  -4.570   3.700  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.739  -4.422   5.083  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.450  -4.057   3.005  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.819  -2.906   4.006  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      14.384  -4.287   5.939  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      13.519  -5.473   4.962  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.820  -3.877   5.235  1.00  0.00           H  
ATOM    395  N   HIS A  27      15.282  -5.931   2.762  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.358  -6.879   2.330  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.400  -6.986   0.793  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.901  -7.953   0.247  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.992  -8.228   2.971  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.683  -8.739   2.423  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      14.577  -9.301   1.160  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.421  -8.789   2.961  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      13.294  -9.663   0.983  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      12.546  -9.374   2.050  1.00  0.00           N  
ATOM    405  H   HIS A  27      14.345  -6.122   2.541  1.00  0.00           H  
ATOM    406  HA  HIS A  27      17.314  -6.548   2.702  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      16.771  -8.946   2.759  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.908  -8.102   4.041  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      15.304  -9.409   0.511  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.148  -8.426   3.941  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.915 -10.133   0.088  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.881  -6.001   0.095  1.00  0.00           N  
ATOM    413  CA  LEU A  28      15.891  -6.043  -1.401  1.00  0.00           C  
ATOM    414  C   LEU A  28      16.897  -5.027  -1.960  1.00  0.00           C  
ATOM    415  O   LEU A  28      17.598  -5.304  -2.914  1.00  0.00           O  
ATOM    416  CB  LEU A  28      14.465  -5.674  -1.821  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.221  -6.117  -3.267  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.436  -7.430  -3.274  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      13.418  -5.040  -4.005  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.486  -5.232   0.555  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.130  -7.036  -1.747  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      13.760  -6.169  -1.169  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      14.333  -4.605  -1.745  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.170  -6.264  -3.763  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      12.475  -7.276  -2.807  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.986  -8.182  -2.728  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.292  -7.758  -4.293  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      12.930  -4.397  -3.286  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      12.675  -5.510  -4.631  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      14.084  -4.452  -4.619  1.00  0.00           H  
ATOM    431  N   LEU A  29      16.973  -3.854  -1.375  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.936  -2.824  -1.877  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.332  -3.064  -1.280  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.485  -3.114  -0.073  1.00  0.00           O  
ATOM    435  CB  LEU A  29      17.372  -1.481  -1.404  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.035  -0.341  -2.185  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.329  -0.161  -3.531  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      17.931   0.957  -1.380  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.399  -3.652  -0.606  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.977  -2.846  -2.954  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.305  -1.460  -1.569  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      17.575  -1.357  -0.351  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.075  -0.578  -2.354  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      17.623  -0.957  -4.201  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      17.608   0.790  -3.960  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      16.259  -0.190  -3.386  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.084   0.745  -0.331  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.953   1.392  -1.520  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.686   1.652  -1.720  1.00  0.00           H  
ATOM    450  N   PRO A  30      20.308  -3.206  -2.150  1.00  0.00           N  
ATOM    451  CA  PRO A  30      21.705  -3.442  -1.698  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.319  -2.138  -1.163  1.00  0.00           C  
ATOM    453  O   PRO A  30      23.057  -1.460  -1.855  1.00  0.00           O  
ATOM    454  CB  PRO A  30      22.417  -3.911  -2.965  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.622  -3.340  -4.098  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.205  -3.164  -3.616  1.00  0.00           C  
ATOM    457  HA  PRO A  30      21.736  -4.215  -0.947  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      23.430  -3.536  -2.986  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      22.414  -4.989  -3.020  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.036  -2.383  -4.388  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.638  -4.018  -4.937  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      19.812  -2.210  -3.942  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      19.582  -3.972  -3.967  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.008  -1.789   0.066  1.00  0.00           N  
ATOM    465  CA  ARG A  31      22.550  -0.529   0.678  1.00  0.00           C  
ATOM    466  C   ARG A  31      22.184   0.698  -0.179  1.00  0.00           C  
ATOM    467  O   ARG A  31      22.945   1.654  -0.173  1.00  0.00           O  
ATOM    468  CB  ARG A  31      24.071  -0.730   0.740  1.00  0.00           C  
ATOM    469  CG  ARG A  31      24.423  -1.655   1.907  1.00  0.00           C  
ATOM    470  CD  ARG A  31      25.929  -1.928   1.908  1.00  0.00           C  
ATOM    471  NE  ARG A  31      26.551  -0.679   2.436  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      27.229  -0.706   3.551  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      28.509  -0.973   3.530  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      26.628  -0.467   4.687  1.00  0.00           N  
ATOM    475  OXT ARG A  31      21.143   0.666  -0.818  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.405  -2.358   0.591  1.00  0.00           H  
ATOM    477  HA  ARG A  31      22.160  -0.408   1.677  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      24.416  -1.169  -0.185  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      24.553   0.226   0.884  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.140  -1.183   2.837  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      23.891  -2.588   1.799  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      26.158  -2.766   2.553  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      26.279  -2.119   0.905  1.00  0.00           H  
ATOM    484  HE  ARG A  31      26.451   0.163   1.944  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      28.967  -1.156   2.659  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      29.032  -0.994   4.382  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      25.648  -0.264   4.701  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      27.145  -0.487   5.543  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ASP A   1     -14.978   0.277  14.404  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.705   0.372  15.180  1.00  0.00           C  
ATOM      3  C   ASP A   1     -12.807   1.473  14.606  1.00  0.00           C  
ATOM      4  O   ASP A   1     -12.990   1.914  13.486  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.035  -0.996  15.027  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.394  -1.877  16.224  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.430  -2.518  16.172  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.628  -1.892  17.173  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -13.914   0.563  16.221  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -13.378  -1.466  14.116  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.963  -0.870  14.985  1.00  0.00           H  
ATOM     12  N   THR A   2     -11.836   1.914  15.365  1.00  0.00           N  
ATOM     13  CA  THR A   2     -10.917   2.985  14.870  1.00  0.00           C  
ATOM     14  C   THR A   2      -9.894   2.385  13.899  1.00  0.00           C  
ATOM     15  O   THR A   2      -9.340   1.330  14.147  1.00  0.00           O  
ATOM     16  CB  THR A   2     -10.216   3.535  16.119  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -11.164   3.688  17.169  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -9.588   4.893  15.799  1.00  0.00           C  
ATOM     19  H   THR A   2     -11.710   1.540  16.263  1.00  0.00           H  
ATOM     20  HA  THR A   2     -11.479   3.769  14.386  1.00  0.00           H  
ATOM     21  HB  THR A   2      -9.442   2.850  16.428  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -10.686   3.692  18.002  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -8.970   4.805  14.917  1.00  0.00           H  
ATOM     24 HG22 THR A   2      -8.982   5.215  16.632  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -10.369   5.618  15.619  1.00  0.00           H  
ATOM     26  N   GLU A   3      -9.644   3.050  12.800  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -8.661   2.522  11.809  1.00  0.00           C  
ATOM     28  C   GLU A   3      -7.583   3.575  11.516  1.00  0.00           C  
ATOM     29  O   GLU A   3      -7.800   4.509  10.765  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -9.489   2.225  10.556  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -8.857   1.064   9.785  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -9.531   0.926   8.418  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      -9.509   1.888   7.668  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -10.057  -0.140   8.143  1.00  0.00           O  
ATOM     35  H   GLU A   3     -10.107   3.897  12.625  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -8.209   1.614  12.175  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -10.496   1.958  10.845  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      -9.517   3.100   9.925  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      -7.801   1.255   9.648  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      -8.987   0.148  10.342  1.00  0.00           H  
ATOM     41  N   ILE A   4      -6.423   3.429  12.108  1.00  0.00           N  
ATOM     42  CA  ILE A   4      -5.323   4.416  11.869  1.00  0.00           C  
ATOM     43  C   ILE A   4      -4.608   4.113  10.535  1.00  0.00           C  
ATOM     44  O   ILE A   4      -4.065   5.000   9.905  1.00  0.00           O  
ATOM     45  CB  ILE A   4      -4.381   4.267  13.081  1.00  0.00           C  
ATOM     46  CG1 ILE A   4      -3.612   5.581  13.308  1.00  0.00           C  
ATOM     47  CG2 ILE A   4      -3.393   3.114  12.869  1.00  0.00           C  
ATOM     48  CD1 ILE A   4      -2.529   5.766  12.237  1.00  0.00           C  
ATOM     49  H   ILE A   4      -6.276   2.668  12.708  1.00  0.00           H  
ATOM     50  HA  ILE A   4      -5.728   5.416  11.846  1.00  0.00           H  
ATOM     51  HB  ILE A   4      -4.977   4.055  13.958  1.00  0.00           H  
ATOM     52 HG12 ILE A   4      -4.303   6.410  13.263  1.00  0.00           H  
ATOM     53 HG13 ILE A   4      -3.149   5.557  14.283  1.00  0.00           H  
ATOM     54 HG21 ILE A   4      -2.801   2.979  13.762  1.00  0.00           H  
ATOM     55 HG22 ILE A   4      -2.743   3.345  12.038  1.00  0.00           H  
ATOM     56 HG23 ILE A   4      -3.939   2.207  12.657  1.00  0.00           H  
ATOM     57 HD11 ILE A   4      -2.439   4.863  11.652  1.00  0.00           H  
ATOM     58 HD12 ILE A   4      -1.585   5.978  12.715  1.00  0.00           H  
ATOM     59 HD13 ILE A   4      -2.800   6.588  11.591  1.00  0.00           H  
ATOM     60  N   ILE A   5      -4.619   2.873  10.097  1.00  0.00           N  
ATOM     61  CA  ILE A   5      -3.955   2.525   8.800  1.00  0.00           C  
ATOM     62  C   ILE A   5      -5.023   2.293   7.718  1.00  0.00           C  
ATOM     63  O   ILE A   5      -5.070   1.254   7.086  1.00  0.00           O  
ATOM     64  CB  ILE A   5      -3.161   1.234   9.072  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      -2.237   1.421  10.285  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      -2.312   0.880   7.846  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -1.297   2.609  10.053  1.00  0.00           C  
ATOM     68  H   ILE A   5      -5.073   2.175  10.613  1.00  0.00           H  
ATOM     69  HA  ILE A   5      -3.283   3.314   8.498  1.00  0.00           H  
ATOM     70  HB  ILE A   5      -3.854   0.427   9.268  1.00  0.00           H  
ATOM     71 HG12 ILE A   5      -2.835   1.601  11.165  1.00  0.00           H  
ATOM     72 HG13 ILE A   5      -1.651   0.525  10.429  1.00  0.00           H  
ATOM     73 HG21 ILE A   5      -1.520   0.207   8.138  1.00  0.00           H  
ATOM     74 HG22 ILE A   5      -1.883   1.782   7.433  1.00  0.00           H  
ATOM     75 HG23 ILE A   5      -2.933   0.404   7.102  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -0.590   2.671  10.866  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -1.873   3.520  10.006  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -0.765   2.471   9.124  1.00  0.00           H  
ATOM     79  N   GLY A   6      -5.882   3.258   7.504  1.00  0.00           N  
ATOM     80  CA  GLY A   6      -6.950   3.104   6.470  1.00  0.00           C  
ATOM     81  C   GLY A   6      -6.565   3.885   5.214  1.00  0.00           C  
ATOM     82  O   GLY A   6      -6.369   3.317   4.155  1.00  0.00           O  
ATOM     83  H   GLY A   6      -5.827   4.085   8.026  1.00  0.00           H  
ATOM     84  HA2 GLY A   6      -7.065   2.057   6.225  1.00  0.00           H  
ATOM     85  HA3 GLY A   6      -7.882   3.487   6.856  1.00  0.00           H  
ATOM     86  N   GLY A   7      -6.456   5.187   5.321  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -6.082   6.014   4.133  1.00  0.00           C  
ATOM     88  C   GLY A   7      -7.343   6.548   3.442  1.00  0.00           C  
ATOM     89  O   GLY A   7      -7.377   7.681   3.001  1.00  0.00           O  
ATOM     90  H   GLY A   7      -6.621   5.620   6.185  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -5.470   6.845   4.456  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -5.523   5.408   3.435  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.374   5.734   3.337  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -9.647   6.170   2.665  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.419   6.425   1.163  1.00  0.00           C  
ATOM     96  O   LEU A   8     -10.228   7.053   0.505  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -10.077   7.460   3.379  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -11.546   7.352   3.798  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -11.852   8.406   4.864  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.445   7.585   2.581  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.310   4.826   3.694  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -10.405   5.414   2.795  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -9.463   7.609   4.256  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -9.956   8.299   2.710  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -11.733   6.367   4.203  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -12.908   8.392   5.091  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -11.577   9.383   4.493  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -11.287   8.189   5.758  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -12.408   6.722   1.934  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.101   8.455   2.040  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -13.461   7.746   2.909  1.00  0.00           H  
ATOM    112  N   THR A   9      -8.329   5.937   0.617  1.00  0.00           N  
ATOM    113  CA  THR A   9      -8.049   6.140  -0.840  1.00  0.00           C  
ATOM    114  C   THR A   9      -7.265   4.940  -1.403  1.00  0.00           C  
ATOM    115  O   THR A   9      -6.573   5.054  -2.398  1.00  0.00           O  
ATOM    116  CB  THR A   9      -7.205   7.426  -0.917  1.00  0.00           C  
ATOM    117  OG1 THR A   9      -7.797   8.444  -0.118  1.00  0.00           O  
ATOM    118  CG2 THR A   9      -7.125   7.906  -2.370  1.00  0.00           C  
ATOM    119  H   THR A   9      -7.694   5.431   1.165  1.00  0.00           H  
ATOM    120  HA  THR A   9      -8.972   6.274  -1.384  1.00  0.00           H  
ATOM    121  HB  THR A   9      -6.209   7.221  -0.558  1.00  0.00           H  
ATOM    122  HG1 THR A   9      -8.721   8.526  -0.369  1.00  0.00           H  
ATOM    123 HG21 THR A   9      -8.049   7.672  -2.879  1.00  0.00           H  
ATOM    124 HG22 THR A   9      -6.304   7.411  -2.868  1.00  0.00           H  
ATOM    125 HG23 THR A   9      -6.965   8.974  -2.388  1.00  0.00           H  
ATOM    126  N   ILE A  10      -7.369   3.790  -0.775  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -6.633   2.585  -1.271  1.00  0.00           C  
ATOM    128  C   ILE A  10      -7.463   1.317  -1.021  1.00  0.00           C  
ATOM    129  O   ILE A  10      -8.085   1.182   0.017  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -5.320   2.535  -0.468  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -5.600   2.740   1.028  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -4.374   3.633  -0.959  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -4.589   1.940   1.852  1.00  0.00           C  
ATOM    134  H   ILE A  10      -7.935   3.718   0.021  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -6.415   2.689  -2.322  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -4.851   1.573  -0.616  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -5.513   3.790   1.270  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -6.597   2.400   1.259  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -3.364   3.401  -0.652  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -4.670   4.580  -0.534  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -4.417   3.693  -2.037  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -4.922   0.916   1.934  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -4.506   2.373   2.838  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -3.625   1.968   1.365  1.00  0.00           H  
ATOM    145  N   PRO A  11      -7.449   0.425  -1.986  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.216  -0.843  -1.864  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.555  -1.782  -0.841  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.442  -1.545  -0.415  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.159  -1.432  -3.273  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -6.933  -0.841  -3.893  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -6.729   0.512  -3.265  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.239  -0.642  -1.590  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.079  -2.509  -3.226  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.033  -1.143  -3.837  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -6.080  -1.475  -3.696  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -7.074  -0.730  -4.958  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -5.676   0.697  -3.100  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -7.160   1.285  -3.883  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.268  -2.823  -0.476  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.739  -3.805   0.511  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.605  -4.646  -0.096  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.707  -5.079   0.602  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.952  -4.675   0.834  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.845  -4.554  -0.358  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.616  -3.184  -0.941  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.402  -3.300   1.401  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -8.648  -5.703   0.978  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -9.458  -4.304   1.713  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.595  -5.314  -1.085  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.877  -4.653  -0.059  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.651  -3.223  -2.022  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.341  -2.482  -0.561  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.638  -4.880  -1.388  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.562  -5.696  -2.035  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.233  -4.921  -2.072  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.172  -5.508  -1.963  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.077  -5.993  -3.456  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -6.049  -4.721  -4.312  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.193  -7.061  -4.107  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.371  -4.521  -1.929  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.429  -6.623  -1.498  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -7.092  -6.357  -3.396  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -6.524  -3.914  -3.776  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -6.578  -4.898  -5.236  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.025  -4.455  -4.529  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.205  -7.957  -3.503  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -4.180  -6.693  -4.183  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.569  -7.288  -5.093  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.274  -3.615  -2.219  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -2.999  -2.829  -2.256  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.305  -2.876  -0.884  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.092  -2.849  -0.800  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -3.401  -1.394  -2.643  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.813  -0.590  -1.407  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -2.212  -0.705  -3.317  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.137  -3.156  -2.301  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.343  -3.235  -3.009  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.229  -1.431  -3.336  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.931  -0.193  -0.925  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -4.339  -1.232  -0.718  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.457   0.222  -1.705  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -2.432   0.345  -3.450  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -2.030  -1.159  -4.279  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -1.334  -0.813  -2.697  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.066  -2.964   0.186  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.446  -3.036   1.547  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.553  -4.279   1.638  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.466  -4.235   2.183  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.622  -3.142   2.522  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.040  -2.999   0.092  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.874  -2.144   1.749  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.247  -3.175   3.535  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.181  -4.042   2.316  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.266  -2.282   2.405  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.003  -5.382   1.087  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.184  -6.634   1.113  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.028  -6.519   0.107  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.071  -6.974   0.360  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.155  -7.751   0.707  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.440  -9.106   0.761  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.478  -9.650   2.192  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.142 -10.091  -0.176  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.878  -5.383   0.642  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.804  -6.815   2.107  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.995  -7.759   1.386  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.509  -7.572  -0.299  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.412  -8.983   0.453  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.403 -10.728   2.170  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.407  -9.363   2.662  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -0.649  -9.244   2.753  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -3.147 -10.271   0.178  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.595 -11.021  -0.196  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -2.180  -9.675  -1.172  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.275  -5.906  -1.029  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.803  -5.746  -2.057  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.909  -4.818  -1.528  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.078  -5.017  -1.804  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.106  -5.128  -3.278  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.151  -4.705  -4.317  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.838  -6.159  -3.906  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.170  -5.544  -1.202  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.216  -6.708  -2.319  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.460  -4.262  -2.967  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       0.721  -4.766  -5.305  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.006  -5.361  -4.256  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.461  -3.689  -4.121  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.361  -6.693  -3.125  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.267  -6.858  -4.497  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.555  -5.655  -4.537  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.551  -3.813  -0.766  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.584  -2.884  -0.215  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.270  -3.528   1.000  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.451  -3.346   1.216  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.819  -1.616   0.197  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.749  -0.679   0.976  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.313  -0.893  -1.055  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.603  -3.675  -0.552  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.314  -2.644  -0.972  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.980  -1.889   0.821  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.398   0.337   0.881  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       3.750  -0.752   0.578  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.754  -0.962   2.018  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       2.124  -0.337  -1.503  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.520  -0.213  -0.782  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.940  -1.616  -1.764  1.00  0.00           H  
ATOM    266  N   MET A  19       2.536  -4.280   1.791  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.142  -4.939   2.993  1.00  0.00           C  
ATOM    268  C   MET A  19       4.279  -5.885   2.577  1.00  0.00           C  
ATOM    269  O   MET A  19       5.344  -5.876   3.167  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.998  -5.726   3.640  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.414  -6.181   5.041  1.00  0.00           C  
ATOM    272  SD  MET A  19       0.993  -6.923   5.882  1.00  0.00           S  
ATOM    273  CE  MET A  19       1.750  -7.077   7.517  1.00  0.00           C  
ATOM    274  H   MET A  19       1.582  -4.411   1.592  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.509  -4.195   3.681  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.123  -5.097   3.711  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.769  -6.591   3.036  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.207  -6.910   4.963  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.762  -5.330   5.608  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.016  -7.449   8.220  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.101  -6.112   7.846  1.00  0.00           H  
ATOM    282  HE3 MET A  19       2.586  -7.763   7.464  1.00  0.00           H  
ATOM    283  N   SER A  20       4.065  -6.694   1.565  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.140  -7.633   1.112  1.00  0.00           C  
ATOM    285  C   SER A  20       6.375  -6.839   0.669  1.00  0.00           C  
ATOM    286  O   SER A  20       7.494  -7.174   1.011  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.541  -8.411  -0.065  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.065  -7.500  -1.049  1.00  0.00           O  
ATOM    289  H   SER A  20       3.199  -6.680   1.102  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.400  -8.314   1.908  1.00  0.00           H  
ATOM    291  HB2 SER A  20       5.298  -9.039  -0.504  1.00  0.00           H  
ATOM    292  HB3 SER A  20       3.728  -9.030   0.292  1.00  0.00           H  
ATOM    293  HG  SER A  20       3.105  -7.506  -1.019  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.174  -5.780  -0.078  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.328  -4.947  -0.534  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.926  -4.186   0.655  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.122  -3.995   0.735  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.745  -3.972  -1.561  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.662  -4.658  -2.928  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.306  -3.624  -4.001  1.00  0.00           C  
ATOM    301  NE  ARG A  21       4.898  -3.929  -4.383  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.598  -4.175  -5.631  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.309  -3.187  -6.437  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.587  -5.406  -6.069  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.259  -5.527  -0.330  1.00  0.00           H  
ATOM    306  HA  ARG A  21       8.079  -5.567  -0.999  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.757  -3.667  -1.248  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       7.383  -3.104  -1.636  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       7.615  -5.109  -3.163  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.899  -5.423  -2.900  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       6.381  -2.623  -3.597  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.954  -3.734  -4.857  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.196  -3.943  -3.698  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.316  -2.246  -6.098  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.081  -3.371  -7.394  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.808  -6.159  -5.449  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.358  -5.598  -7.023  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.101  -3.759   1.585  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.620  -3.018   2.779  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.704  -3.846   3.482  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.755  -3.341   3.825  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.408  -2.830   3.699  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.441  -1.447   4.303  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.159  -1.215   5.482  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.752  -0.396   3.684  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.189   0.067   6.043  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.783   0.886   4.245  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.500   1.118   5.424  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.139  -3.931   1.499  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.013  -2.058   2.484  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.499  -2.951   3.130  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.438  -3.566   4.488  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       7.691  -2.025   5.959  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       5.198  -0.575   2.774  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.743   0.247   6.952  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       5.252   1.697   3.768  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       6.524   2.108   5.856  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.457  -5.118   3.684  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.472  -5.989   4.351  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.645  -6.230   3.394  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.794  -6.188   3.789  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.605  -5.504   3.390  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.832  -5.501   5.247  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       9.024  -6.934   4.611  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.362  -6.479   2.136  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.460  -6.719   1.145  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.342  -5.469   1.013  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.554  -5.549   1.053  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.753  -7.018  -0.183  1.00  0.00           C  
ATOM    350  CG  PHE A  24      11.107  -8.412  -0.644  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      12.316  -8.643  -1.313  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      10.228  -9.475  -0.403  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      12.645  -9.934  -1.740  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      10.556 -10.766  -0.830  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.765 -10.996  -1.499  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.425  -6.504   1.843  1.00  0.00           H  
ATOM    357  HA  PHE A  24      12.055  -7.567   1.444  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.684  -6.945  -0.048  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      11.069  -6.303  -0.928  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.995  -7.824  -1.500  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       9.295  -9.297   0.113  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      13.577 -10.111  -2.256  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       9.879 -11.586  -0.645  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      12.019 -11.993  -1.829  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.736  -4.316   0.860  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.526  -3.051   0.726  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.266  -2.738   2.034  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.355  -2.197   2.018  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.494  -1.962   0.416  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.281  -1.875  -1.080  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      10.511  -2.843  -1.738  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      11.855  -0.825  -1.807  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      10.314  -2.761  -3.121  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      11.658  -0.743  -3.191  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      10.887  -1.711  -3.847  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.755  -4.283   0.835  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.228  -3.134  -0.089  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.559  -2.202   0.899  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.853  -1.012   0.782  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      10.070  -3.653  -1.179  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.449  -0.079  -1.301  1.00  0.00           H  
ATOM    382  HE1 PHE A  25       9.722  -3.507  -3.628  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      12.100   0.066  -3.752  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      10.736  -1.647  -4.915  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.688  -3.077   3.164  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.365  -2.802   4.472  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.699  -3.560   4.549  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.683  -3.045   5.044  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.399  -3.310   5.544  1.00  0.00           C  
ATOM    390  H   ALA A  26      11.811  -3.515   3.152  1.00  0.00           H  
ATOM    391  HA  ALA A  26      13.528  -1.743   4.594  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.054  -4.299   5.279  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.555  -2.640   5.613  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.907  -3.350   6.496  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.738  -4.774   4.057  1.00  0.00           N  
ATOM    396  CA  HIS A  27      16.008  -5.563   4.094  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.892  -5.198   2.895  1.00  0.00           C  
ATOM    398  O   HIS A  27      18.090  -5.040   3.026  1.00  0.00           O  
ATOM    399  CB  HIS A  27      15.570  -7.030   4.018  1.00  0.00           C  
ATOM    400  CG  HIS A  27      16.647  -7.910   4.592  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      17.035  -7.835   5.921  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      17.430  -8.888   4.029  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      18.009  -8.742   6.112  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      18.289  -9.412   4.991  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.933  -5.165   3.658  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.535  -5.384   5.018  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      14.658  -7.164   4.581  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      15.397  -7.300   2.986  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      16.664  -7.230   6.599  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      17.385  -9.204   2.997  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      18.505  -8.909   7.056  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.304  -5.059   1.728  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.105  -4.699   0.514  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.737  -3.312   0.682  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.864  -3.085   0.283  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.103  -4.695  -0.649  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.170  -6.026  -1.414  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      17.541  -6.170  -2.079  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.947  -7.195  -0.447  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.334  -5.190   1.652  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.870  -5.440   0.338  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.104  -4.554  -0.263  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.342  -3.886  -1.323  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.403  -6.036  -2.175  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      17.867  -5.207  -2.445  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      17.470  -6.864  -2.903  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      18.255  -6.541  -1.358  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.876  -7.438   0.047  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.599  -8.055  -1.000  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.209  -6.918   0.290  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.021  -2.385   1.272  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.576  -1.013   1.473  1.00  0.00           C  
ATOM    433  C   LEU A  29      17.732  -0.723   2.974  1.00  0.00           C  
ATOM    434  O   LEU A  29      16.841  -0.178   3.598  1.00  0.00           O  
ATOM    435  CB  LEU A  29      16.548  -0.075   0.832  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.140   1.331   0.690  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.976   1.409  -0.590  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      16.004   2.355   0.618  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.116  -2.593   1.588  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.526  -0.914   0.970  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.284  -0.454  -0.143  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      15.666  -0.032   1.454  1.00  0.00           H  
ATOM    443  HG  LEU A  29      17.768   1.547   1.543  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      18.821   0.742  -0.510  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.329   2.420  -0.729  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      17.369   1.121  -1.436  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      15.161   1.922   0.098  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      16.343   3.232   0.087  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      15.706   2.633   1.618  1.00  0.00           H  
ATOM    450  N   PRO A  30      18.871  -1.106   3.502  1.00  0.00           N  
ATOM    451  CA  PRO A  30      19.164  -0.891   4.946  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.417   0.597   5.232  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.493   1.114   4.987  1.00  0.00           O  
ATOM    454  CB  PRO A  30      20.428  -1.718   5.180  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.083  -1.811   3.839  1.00  0.00           C  
ATOM    456  CD  PRO A  30      19.983  -1.771   2.811  1.00  0.00           C  
ATOM    457  HA  PRO A  30      18.359  -1.266   5.558  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.078  -1.216   5.885  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.174  -2.702   5.538  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      21.756  -0.976   3.698  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.624  -2.741   3.756  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.291  -1.199   1.945  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      19.697  -2.771   2.524  1.00  0.00           H  
ATOM    464  N   ARG A  31      18.429   1.284   5.751  1.00  0.00           N  
ATOM    465  CA  ARG A  31      18.598   2.739   6.058  1.00  0.00           C  
ATOM    466  C   ARG A  31      18.320   3.009   7.544  1.00  0.00           C  
ATOM    467  O   ARG A  31      19.019   3.831   8.114  1.00  0.00           O  
ATOM    468  CB  ARG A  31      17.568   3.453   5.178  1.00  0.00           C  
ATOM    469  CG  ARG A  31      18.262   4.542   4.357  1.00  0.00           C  
ATOM    470  CD  ARG A  31      17.355   4.966   3.196  1.00  0.00           C  
ATOM    471  NE  ARG A  31      17.263   6.451   3.299  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      17.845   7.207   2.406  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      17.233   7.482   1.283  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      19.040   7.685   2.637  1.00  0.00           N  
ATOM    475  OXT ARG A  31      17.415   2.392   8.085  1.00  0.00           O  
ATOM    476  H   ARG A  31      17.574   0.844   5.938  1.00  0.00           H  
ATOM    477  HA  ARG A  31      19.593   3.064   5.797  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      17.106   2.738   4.512  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      16.811   3.903   5.803  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      18.463   5.395   4.990  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      19.191   4.160   3.963  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      17.797   4.678   2.253  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      16.376   4.527   3.304  1.00  0.00           H  
ATOM    484  HE  ARG A  31      16.763   6.861   4.036  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      16.320   7.113   1.109  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      17.677   8.060   0.599  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      19.507   7.472   3.496  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      19.489   8.264   1.957  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ASP A   1      -4.408  -8.130  14.252  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.340  -8.950  13.419  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.742  -8.328  13.422  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.221  -7.860  14.438  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.360 -10.332  14.084  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.001 -11.348  13.136  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.362 -11.702  12.157  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.119 -11.757  13.403  1.00  0.00           O  
ATOM      9  HA  ASP A   1      -4.966  -9.034  12.411  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -4.349 -10.638  14.309  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -5.934 -10.284  14.997  1.00  0.00           H  
ATOM     12  N   THR A   2      -7.401  -8.323  12.288  1.00  0.00           N  
ATOM     13  CA  THR A   2      -8.775  -7.734  12.212  1.00  0.00           C  
ATOM     14  C   THR A   2      -9.761  -8.767  11.653  1.00  0.00           C  
ATOM     15  O   THR A   2      -9.374  -9.701  10.974  1.00  0.00           O  
ATOM     16  CB  THR A   2      -8.650  -6.539  11.259  1.00  0.00           C  
ATOM     17  OG1 THR A   2      -7.610  -5.679  11.706  1.00  0.00           O  
ATOM     18  CG2 THR A   2      -9.969  -5.763  11.229  1.00  0.00           C  
ATOM     19  H   THR A   2      -6.992  -8.708  11.485  1.00  0.00           H  
ATOM     20  HA  THR A   2      -9.095  -7.397  13.185  1.00  0.00           H  
ATOM     21  HB  THR A   2      -8.424  -6.892  10.265  1.00  0.00           H  
ATOM     22  HG1 THR A   2      -7.075  -5.437  10.946  1.00  0.00           H  
ATOM     23 HG21 THR A   2      -9.780  -4.746  10.920  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -10.409  -5.763  12.215  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -10.646  -6.232  10.531  1.00  0.00           H  
ATOM     26  N   GLU A   3     -11.031  -8.605  11.932  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -12.044  -9.574  11.420  1.00  0.00           C  
ATOM     28  C   GLU A   3     -12.537  -9.145  10.031  1.00  0.00           C  
ATOM     29  O   GLU A   3     -13.507  -8.422   9.904  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -13.189  -9.539  12.439  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -13.700 -10.962  12.692  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -14.262 -11.552  11.394  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -15.310 -11.099  10.964  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -13.633 -12.448  10.855  1.00  0.00           O  
ATOM     35  H   GLU A   3     -11.318  -7.843  12.480  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -11.623 -10.567  11.376  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -12.832  -9.116  13.367  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -13.996  -8.932  12.056  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -12.886 -11.578  13.044  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -14.480 -10.935  13.438  1.00  0.00           H  
ATOM     41  N   ILE A   4     -11.869  -9.594   8.993  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -12.278  -9.236   7.593  1.00  0.00           C  
ATOM     43  C   ILE A   4     -12.442  -7.712   7.452  1.00  0.00           C  
ATOM     44  O   ILE A   4     -13.529  -7.215   7.219  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -13.614  -9.960   7.357  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -13.462 -11.452   7.680  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -14.032  -9.805   5.892  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -14.846 -12.092   7.814  1.00  0.00           C  
ATOM     49  H   ILE A   4     -11.094 -10.177   9.133  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -11.542  -9.594   6.891  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -14.372  -9.527   7.993  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -12.915 -11.939   6.887  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -12.926 -11.568   8.610  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -14.169  -8.759   5.663  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -14.959 -10.334   5.723  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -13.263 -10.216   5.252  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -15.484 -11.451   8.403  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -14.754 -13.053   8.299  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -15.277 -12.226   6.832  1.00  0.00           H  
ATOM     60  N   ILE A   5     -11.358  -6.976   7.589  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -11.401  -5.475   7.467  1.00  0.00           C  
ATOM     62  C   ILE A   5     -12.252  -4.857   8.591  1.00  0.00           C  
ATOM     63  O   ILE A   5     -13.418  -5.161   8.744  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -12.010  -5.174   6.086  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -11.203  -5.887   4.988  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -11.990  -3.663   5.831  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      -9.789  -5.302   4.904  1.00  0.00           C  
ATOM     68  H   ILE A   5     -10.502  -7.417   7.773  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -10.398  -5.079   7.511  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -13.032  -5.522   6.063  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -11.141  -6.941   5.216  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -11.699  -5.757   4.038  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -12.676  -3.176   6.507  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -12.288  -3.466   4.812  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -10.992  -3.283   5.994  1.00  0.00           H  
ATOM     76 HD11 ILE A   5      -9.381  -5.196   5.898  1.00  0.00           H  
ATOM     77 HD12 ILE A   5      -9.827  -4.334   4.426  1.00  0.00           H  
ATOM     78 HD13 ILE A   5      -9.159  -5.963   4.326  1.00  0.00           H  
ATOM     79  N   GLY A   6     -11.667  -3.988   9.378  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -12.428  -3.347  10.496  1.00  0.00           C  
ATOM     81  C   GLY A   6     -12.780  -1.903  10.127  1.00  0.00           C  
ATOM     82  O   GLY A   6     -13.925  -1.501  10.197  1.00  0.00           O  
ATOM     83  H   GLY A   6     -10.724  -3.758   9.236  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -13.337  -3.904  10.678  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -11.822  -3.348  11.390  1.00  0.00           H  
ATOM     86  N   GLY A   7     -11.801  -1.120   9.739  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -12.069   0.304   9.367  1.00  0.00           C  
ATOM     88  C   GLY A   7     -12.917   0.369   8.090  1.00  0.00           C  
ATOM     89  O   GLY A   7     -13.718   1.268   7.921  1.00  0.00           O  
ATOM     90  H   GLY A   7     -10.886  -1.468   9.696  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -12.599   0.791  10.174  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -11.133   0.812   9.196  1.00  0.00           H  
ATOM     93  N   LEU A   8     -12.745  -0.577   7.191  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -13.534  -0.588   5.912  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.323   0.712   5.114  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.193   1.149   4.383  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.002  -0.733   6.338  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.448  -2.188   6.169  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.239  -2.945   7.482  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -16.930  -2.225   5.792  1.00  0.00           C  
ATOM    101  H   LEU A   8     -12.090  -1.287   7.357  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -13.248  -1.437   5.310  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.108  -0.442   7.374  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.619  -0.097   5.723  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.865  -2.656   5.388  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -14.227  -2.795   7.828  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -15.412  -3.998   7.322  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -15.931  -2.575   8.225  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -17.283  -3.245   5.811  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -17.060  -1.818   4.800  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -17.496  -1.635   6.500  1.00  0.00           H  
ATOM    112  N   THR A   9     -12.169   1.327   5.240  1.00  0.00           N  
ATOM    113  CA  THR A   9     -11.900   2.591   4.482  1.00  0.00           C  
ATOM    114  C   THR A   9     -10.566   2.486   3.719  1.00  0.00           C  
ATOM    115  O   THR A   9      -9.988   3.482   3.325  1.00  0.00           O  
ATOM    116  CB  THR A   9     -11.835   3.693   5.551  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -12.991   3.626   6.378  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -11.777   5.068   4.880  1.00  0.00           C  
ATOM    119  H   THR A   9     -11.479   0.955   5.826  1.00  0.00           H  
ATOM    120  HA  THR A   9     -12.707   2.795   3.796  1.00  0.00           H  
ATOM    121  HB  THR A   9     -10.951   3.555   6.155  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -12.825   2.984   7.073  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -12.281   5.793   5.500  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -12.263   5.019   3.916  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -10.746   5.362   4.748  1.00  0.00           H  
ATOM    126  N   ILE A  10     -10.078   1.286   3.503  1.00  0.00           N  
ATOM    127  CA  ILE A  10      -8.788   1.114   2.764  1.00  0.00           C  
ATOM    128  C   ILE A  10      -8.850  -0.133   1.871  1.00  0.00           C  
ATOM    129  O   ILE A  10      -9.558  -1.075   2.176  1.00  0.00           O  
ATOM    130  CB  ILE A  10      -7.704   0.946   3.842  1.00  0.00           C  
ATOM    131  CG1 ILE A  10      -8.122  -0.134   4.851  1.00  0.00           C  
ATOM    132  CG2 ILE A  10      -7.496   2.273   4.578  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -6.930  -1.046   5.150  1.00  0.00           C  
ATOM    134  H   ILE A  10     -10.561   0.496   3.821  1.00  0.00           H  
ATOM    135  HA  ILE A  10      -8.579   1.990   2.168  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -6.777   0.655   3.369  1.00  0.00           H  
ATOM    137 HG12 ILE A  10      -8.454   0.337   5.766  1.00  0.00           H  
ATOM    138 HG13 ILE A  10      -8.927  -0.723   4.438  1.00  0.00           H  
ATOM    139 HG21 ILE A  10      -8.321   2.443   5.252  1.00  0.00           H  
ATOM    140 HG22 ILE A  10      -7.445   3.078   3.859  1.00  0.00           H  
ATOM    141 HG23 ILE A  10      -6.574   2.232   5.138  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -7.230  -1.813   5.848  1.00  0.00           H  
ATOM    143 HD12 ILE A  10      -6.129  -0.462   5.579  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -6.591  -1.505   4.234  1.00  0.00           H  
ATOM    145  N   PRO A  11      -8.100  -0.098   0.793  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -8.066  -1.246  -0.151  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.224  -2.395   0.433  1.00  0.00           C  
ATOM    148  O   PRO A  11      -6.067  -2.207   0.756  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -7.407  -0.663  -1.398  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -6.586   0.488  -0.909  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -7.228   1.000   0.355  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.065  -1.578  -0.381  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -6.777  -1.405  -1.870  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -8.158  -0.312  -2.090  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -5.577   0.157  -0.704  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -6.572   1.272  -1.651  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -6.473   1.209   1.102  1.00  0.00           H  
ATOM    158  HD3 PRO A  11      -7.815   1.882   0.152  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.840  -3.552   0.552  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.139  -4.741   1.110  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.100  -5.289   0.119  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.997  -5.633   0.500  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -8.265  -5.747   1.338  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -9.345  -5.348   0.383  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.231  -3.858   0.183  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.671  -4.496   2.050  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -7.920  -6.750   1.122  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.627  -5.684   2.352  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -9.211  -5.861  -0.559  1.00  0.00           H  
ATOM    170  HG3 PRO A  12     -10.312  -5.585   0.799  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.417  -3.602  -0.851  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.912  -3.335   0.836  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.442  -5.372  -1.146  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.468  -5.898  -2.159  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.276  -4.939  -2.289  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.134  -5.353  -2.258  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -6.252  -5.980  -3.476  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -5.324  -6.448  -4.602  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -7.406  -6.978  -3.329  1.00  0.00           C  
ATOM    180  H   VAL A  13      -7.335  -5.088  -1.432  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.127  -6.882  -1.872  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -6.648  -5.003  -3.720  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -4.820  -7.354  -4.300  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.593  -5.680  -4.809  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -5.907  -6.640  -5.492  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -7.769  -7.255  -4.308  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -8.206  -6.523  -2.764  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -7.056  -7.860  -2.813  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.539  -3.660  -2.425  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.422  -2.668  -2.548  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.576  -2.672  -1.266  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.362  -2.613  -1.316  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.106  -1.306  -2.746  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.055  -0.192  -2.751  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.853  -1.294  -4.085  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.470  -3.352  -2.440  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.807  -2.900  -3.404  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.805  -1.136  -1.940  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -3.522   0.743  -3.018  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -2.284  -0.427  -3.470  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.616  -0.107  -1.767  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -5.423  -2.206  -4.189  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -4.142  -1.220  -4.894  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.522  -0.447  -4.115  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.212  -2.747  -0.119  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.449  -2.762   1.171  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.569  -4.017   1.260  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.442  -3.958   1.714  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.516  -2.777   2.269  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.192  -2.798  -0.106  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -1.845  -1.872   1.258  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.046  -2.960   3.224  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.232  -3.558   2.065  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.020  -1.822   2.294  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.074  -5.149   0.831  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.266  -6.410   0.888  1.00  0.00           C  
ATOM    217  C   LEU A  16      -0.061  -6.323  -0.060  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.022  -6.774   0.263  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -2.225  -7.518   0.442  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.712  -8.874   0.937  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -2.154  -9.092   2.386  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.285  -9.987   0.057  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.986  -5.169   0.467  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.936  -6.595   1.898  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -3.206  -7.332   0.854  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -2.284  -7.531  -0.637  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.632  -8.891   0.885  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.922 -10.104   2.685  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -3.218  -8.928   2.467  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.633  -8.398   3.029  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.082 -10.946   0.512  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -1.825  -9.948  -0.920  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -3.352  -9.855  -0.043  1.00  0.00           H  
ATOM    234  N   VAL A  17      -0.241  -5.744  -1.223  1.00  0.00           N  
ATOM    235  CA  VAL A  17       0.895  -5.622  -2.192  1.00  0.00           C  
ATOM    236  C   VAL A  17       1.999  -4.727  -1.606  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.174  -4.963  -1.817  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.282  -4.986  -3.451  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.388  -4.632  -4.450  1.00  0.00           C  
ATOM    240  CG2 VAL A  17      -0.687  -5.976  -4.106  1.00  0.00           C  
ATOM    241  H   VAL A  17      -1.124  -5.385  -1.457  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.290  -6.598  -2.429  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.251  -4.087  -3.175  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.854  -5.539  -4.808  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.129  -4.013  -3.966  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       0.960  -4.095  -5.285  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -1.005  -6.707  -3.376  1.00  0.00           H  
ATOM    248 HG22 VAL A  17      -0.192  -6.477  -4.924  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.549  -5.443  -4.478  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.628  -3.709  -0.868  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.649  -2.796  -0.263  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.216  -3.405   1.031  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.363  -3.183   1.372  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.898  -1.492   0.040  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       2.844  -0.497   0.722  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       1.379  -0.878  -1.266  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.674  -3.543  -0.711  1.00  0.00           H  
ATOM    258  HA  VAL A  18       3.445  -2.606  -0.966  1.00  0.00           H  
ATOM    259  HB  VAL A  18       1.066  -1.702   0.696  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.924  -0.739   1.771  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.453   0.504   0.611  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       3.819  -0.556   0.263  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       1.431  -1.612  -2.056  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.986  -0.023  -1.529  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.354  -0.565  -1.133  1.00  0.00           H  
ATOM    266  N   MET A  19       2.421  -4.164   1.752  1.00  0.00           N  
ATOM    267  CA  MET A  19       2.910  -4.784   3.027  1.00  0.00           C  
ATOM    268  C   MET A  19       4.162  -5.631   2.765  1.00  0.00           C  
ATOM    269  O   MET A  19       5.200  -5.415   3.362  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.757  -5.668   3.516  1.00  0.00           C  
ATOM    271  CG  MET A  19       0.799  -4.835   4.372  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.365  -4.836   6.091  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.668  -6.439   6.561  1.00  0.00           C  
ATOM    274  H   MET A  19       1.498  -4.322   1.457  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.122  -4.019   3.757  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.226  -6.070   2.666  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.153  -6.480   4.109  1.00  0.00           H  
ATOM    278  HG2 MET A  19       0.774  -3.821   4.002  1.00  0.00           H  
ATOM    279  HG3 MET A  19      -0.193  -5.261   4.320  1.00  0.00           H  
ATOM    280  HE1 MET A  19       0.641  -6.516   7.640  1.00  0.00           H  
ATOM    281  HE2 MET A  19       1.281  -7.230   6.161  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.333  -6.525   6.163  1.00  0.00           H  
ATOM    283  N   SER A  20       4.075  -6.585   1.868  1.00  0.00           N  
ATOM    284  CA  SER A  20       5.265  -7.439   1.557  1.00  0.00           C  
ATOM    285  C   SER A  20       6.381  -6.581   0.952  1.00  0.00           C  
ATOM    286  O   SER A  20       7.538  -6.720   1.303  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.773  -8.470   0.543  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.026  -9.472   1.219  1.00  0.00           O  
ATOM    289  H   SER A  20       3.228  -6.734   1.395  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.614  -7.935   2.450  1.00  0.00           H  
ATOM    291  HB2 SER A  20       4.142  -7.989  -0.187  1.00  0.00           H  
ATOM    292  HB3 SER A  20       5.623  -8.916   0.042  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.286 -10.327   0.866  1.00  0.00           H  
ATOM    294  N   ARG A  21       6.037  -5.688   0.052  1.00  0.00           N  
ATOM    295  CA  ARG A  21       7.069  -4.805  -0.576  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.794  -3.990   0.505  1.00  0.00           C  
ATOM    297  O   ARG A  21       8.993  -3.800   0.444  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.291  -3.879  -1.516  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.226  -3.342  -2.605  1.00  0.00           C  
ATOM    300  CD  ARG A  21       7.106  -4.209  -3.864  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.749  -3.920  -4.414  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       5.111  -4.837  -5.092  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.367  -5.710  -4.465  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.219  -4.879  -6.393  1.00  0.00           N  
ATOM    305  H   ARG A  21       5.094  -5.594  -0.205  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.776  -5.394  -1.139  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.483  -4.431  -1.975  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.886  -3.053  -0.952  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.953  -2.324  -2.841  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       8.245  -3.367  -2.248  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.870  -3.936  -4.578  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       7.186  -5.255  -3.608  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.336  -3.042  -4.270  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.284  -5.674  -3.468  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       3.880  -6.416  -4.982  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.789  -4.209  -6.870  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.730  -5.580  -6.915  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.072  -3.518   1.496  1.00  0.00           N  
ATOM    319  CA  PHE A  22       7.716  -2.725   2.589  1.00  0.00           C  
ATOM    320  C   PHE A  22       8.761  -3.585   3.312  1.00  0.00           C  
ATOM    321  O   PHE A  22       9.882  -3.162   3.520  1.00  0.00           O  
ATOM    322  CB  PHE A  22       6.575  -2.346   3.539  1.00  0.00           C  
ATOM    323  CG  PHE A  22       7.030  -1.242   4.464  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       6.982   0.092   4.040  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.502  -1.552   5.746  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.405   1.116   4.898  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       7.924  -0.528   6.603  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       7.876   0.805   6.179  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.105  -3.694   1.523  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.173  -1.834   2.187  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       5.726  -2.005   2.964  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       6.290  -3.208   4.122  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       6.619   0.331   3.051  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       7.540  -2.580   6.073  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       7.367   2.144   4.571  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.287  -0.768   7.592  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       8.201   1.594   6.840  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.403  -4.794   3.682  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.377  -5.689   4.377  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.527  -6.020   3.421  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.683  -6.006   3.800  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.496  -5.114   3.492  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.766  -5.190   5.253  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.883  -6.603   4.670  1.00  0.00           H  
ATOM    345  N   PHE A  24      10.215  -6.304   2.177  1.00  0.00           N  
ATOM    346  CA  PHE A  24      11.286  -6.623   1.179  1.00  0.00           C  
ATOM    347  C   PHE A  24      12.246  -5.433   1.039  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.447  -5.605   0.947  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.549  -6.876  -0.142  1.00  0.00           C  
ATOM    350  CG  PHE A  24      10.737  -8.315  -0.563  1.00  0.00           C  
ATOM    351  CD1 PHE A  24       9.945  -9.322   0.004  1.00  0.00           C  
ATOM    352  CD2 PHE A  24      11.704  -8.643  -1.522  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      10.120 -10.655  -0.388  1.00  0.00           C  
ATOM    354  CE2 PHE A  24      11.878  -9.977  -1.913  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      11.086 -10.982  -1.347  1.00  0.00           C  
ATOM    356  H   PHE A  24       9.274  -6.299   1.898  1.00  0.00           H  
ATOM    357  HA  PHE A  24      11.826  -7.508   1.478  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.496  -6.675  -0.013  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.948  -6.225  -0.906  1.00  0.00           H  
ATOM    360  HD1 PHE A  24       9.199  -9.070   0.744  1.00  0.00           H  
ATOM    361  HD2 PHE A  24      12.315  -7.868  -1.959  1.00  0.00           H  
ATOM    362  HE1 PHE A  24       9.509 -11.431   0.049  1.00  0.00           H  
ATOM    363  HE2 PHE A  24      12.624 -10.228  -2.653  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      11.220 -12.010  -1.649  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.722  -4.227   1.031  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.600  -3.022   0.906  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.501  -2.889   2.140  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.669  -2.576   2.027  1.00  0.00           O  
ATOM    369  CB  PHE A  25      11.646  -1.825   0.809  1.00  0.00           C  
ATOM    370  CG  PHE A  25      11.766  -1.190  -0.557  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      12.966  -0.579  -0.943  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      10.678  -1.212  -1.438  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      13.076   0.009  -2.209  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      10.789  -0.625  -2.703  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      11.988  -0.013  -3.089  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.750  -4.119   1.112  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.199  -3.087   0.011  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      10.630  -2.159   0.963  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      11.902  -1.098   1.565  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      13.806  -0.561  -0.265  1.00  0.00           H  
ATOM    381  HD2 PHE A  25       9.752  -1.683  -1.140  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      14.001   0.480  -2.507  1.00  0.00           H  
ATOM    383  HE2 PHE A  25       9.948  -0.642  -3.382  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      12.073   0.440  -4.066  1.00  0.00           H  
ATOM    385  N   ALA A  26      12.967  -3.132   3.314  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.796  -3.027   4.558  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.912  -4.080   4.542  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.013  -3.836   5.000  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.824  -3.293   5.710  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.022  -3.387   3.377  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.214  -2.038   4.649  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.538  -4.334   5.706  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.944  -2.678   5.589  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.304  -3.055   6.648  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.635  -5.249   4.012  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.674  -6.324   3.954  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.747  -5.980   2.908  1.00  0.00           C  
ATOM    398  O   HIS A  27      17.904  -6.325   3.061  1.00  0.00           O  
ATOM    399  CB  HIS A  27      14.913  -7.590   3.547  1.00  0.00           C  
ATOM    400  CG  HIS A  27      15.691  -8.808   3.967  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.847  -9.907   3.136  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      16.360  -9.118   5.127  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      16.584 -10.817   3.800  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      16.922 -10.385   5.018  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.741  -5.417   3.646  1.00  0.00           H  
ATOM    406  HA  HIS A  27      16.126  -6.460   4.924  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.946  -7.598   4.029  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.780  -7.600   2.476  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      15.487 -10.004   2.230  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      16.436  -8.475   5.991  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      16.867 -11.777   3.397  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.371  -5.303   1.848  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.368  -4.936   0.793  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.051  -3.607   1.141  1.00  0.00           C  
ATOM    415  O   LEU A  28      19.261  -3.493   1.093  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.555  -4.799  -0.499  1.00  0.00           C  
ATOM    417  CG  LEU A  28      16.193  -6.190  -1.033  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      15.065  -6.067  -2.059  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      17.421  -6.819  -1.700  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.432  -5.036   1.746  1.00  0.00           H  
ATOM    421  HA  LEU A  28      18.102  -5.718   0.683  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.649  -4.245  -0.297  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.140  -4.273  -1.238  1.00  0.00           H  
ATOM    424  HG  LEU A  28      15.867  -6.815  -0.214  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      15.481  -5.816  -3.024  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.379  -5.292  -1.749  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      14.539  -7.007  -2.128  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      17.141  -7.754  -2.162  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      18.182  -7.000  -0.954  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      17.807  -6.146  -2.452  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.284  -2.604   1.492  1.00  0.00           N  
ATOM    432  CA  LEU A  29      17.883  -1.280   1.845  1.00  0.00           C  
ATOM    433  C   LEU A  29      18.110  -1.190   3.363  1.00  0.00           C  
ATOM    434  O   LEU A  29      17.164  -1.193   4.128  1.00  0.00           O  
ATOM    435  CB  LEU A  29      16.849  -0.244   1.390  1.00  0.00           C  
ATOM    436  CG  LEU A  29      17.417   1.169   1.569  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      18.138   1.599   0.291  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      16.273   2.143   1.861  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.310  -2.723   1.526  1.00  0.00           H  
ATOM    440  HA  LEU A  29      18.808  -1.133   1.313  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      16.611  -0.407   0.350  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      15.953  -0.346   1.984  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.115   1.174   2.394  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      17.416   1.733  -0.503  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.849   0.839   0.005  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      18.657   2.530   0.465  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      15.817   1.891   2.807  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      15.534   2.077   1.077  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      16.661   3.151   1.907  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.365  -1.113   3.747  1.00  0.00           N  
ATOM    451  CA  PRO A  30      19.718  -1.021   5.188  1.00  0.00           C  
ATOM    452  C   PRO A  30      19.394   0.378   5.735  1.00  0.00           C  
ATOM    453  O   PRO A  30      20.247   1.245   5.804  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.223  -1.286   5.206  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.704  -0.899   3.844  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.557  -1.108   2.888  1.00  0.00           C  
ATOM    457  HA  PRO A  30      19.204  -1.780   5.755  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      21.701  -0.679   5.963  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      21.419  -2.331   5.383  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.004   0.140   3.842  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      22.535  -1.524   3.555  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.510  -0.296   2.175  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      20.654  -2.055   2.381  1.00  0.00           H  
ATOM    464  N   ARG A  31      18.161   0.601   6.120  1.00  0.00           N  
ATOM    465  CA  ARG A  31      17.764   1.937   6.660  1.00  0.00           C  
ATOM    466  C   ARG A  31      16.713   1.771   7.766  1.00  0.00           C  
ATOM    467  O   ARG A  31      15.727   1.088   7.530  1.00  0.00           O  
ATOM    468  CB  ARG A  31      17.175   2.694   5.463  1.00  0.00           C  
ATOM    469  CG  ARG A  31      18.004   3.954   5.190  1.00  0.00           C  
ATOM    470  CD  ARG A  31      19.030   3.669   4.087  1.00  0.00           C  
ATOM    471  NE  ARG A  31      19.389   5.007   3.535  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      20.531   5.560   3.847  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      20.655   6.215   4.971  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      21.550   5.457   3.033  1.00  0.00           N  
ATOM    475  OXT ARG A  31      16.913   2.328   8.833  1.00  0.00           O  
ATOM    476  H   ARG A  31      17.492  -0.114   6.050  1.00  0.00           H  
ATOM    477  HA  ARG A  31      18.628   2.461   7.039  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      17.190   2.056   4.591  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      16.157   2.978   5.682  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      17.348   4.752   4.874  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      18.521   4.248   6.091  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      19.902   3.184   4.504  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      18.591   3.055   3.314  1.00  0.00           H  
ATOM    484  HE  ARG A  31      18.766   5.473   2.937  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      19.874   6.293   5.592  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      21.527   6.639   5.213  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      21.454   4.956   2.172  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      22.426   5.879   3.269  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ASP A   1     -22.139   6.241   7.487  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.489   6.320   6.852  1.00  0.00           C  
ATOM      3  C   ASP A   1     -23.984   4.915   6.490  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.249   4.111   5.946  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.293   7.162   5.585  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -23.178   8.642   5.961  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -22.146   9.019   6.494  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -24.122   9.373   5.712  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -24.188   6.808   7.513  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -22.392   6.847   5.079  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -24.139   7.025   4.928  1.00  0.00           H  
ATOM     12  N   THR A   2     -25.225   4.614   6.789  1.00  0.00           N  
ATOM     13  CA  THR A   2     -25.773   3.258   6.465  1.00  0.00           C  
ATOM     14  C   THR A   2     -25.936   3.103   4.948  1.00  0.00           C  
ATOM     15  O   THR A   2     -26.811   3.696   4.344  1.00  0.00           O  
ATOM     16  CB  THR A   2     -27.137   3.182   7.166  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -27.803   4.435   7.063  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -26.935   2.830   8.641  1.00  0.00           C  
ATOM     19  H   THR A   2     -25.797   5.279   7.227  1.00  0.00           H  
ATOM     20  HA  THR A   2     -25.119   2.491   6.850  1.00  0.00           H  
ATOM     21  HB  THR A   2     -27.738   2.417   6.700  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -28.087   4.548   6.152  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -26.377   1.908   8.718  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -27.897   2.710   9.117  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -26.389   3.624   9.129  1.00  0.00           H  
ATOM     26  N   GLU A   3     -25.094   2.314   4.333  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -25.185   2.114   2.857  1.00  0.00           C  
ATOM     28  C   GLU A   3     -25.385   0.626   2.542  1.00  0.00           C  
ATOM     29  O   GLU A   3     -24.447  -0.145   2.569  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -23.844   2.619   2.317  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -23.930   2.803   0.800  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -22.771   2.061   0.135  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -22.863   0.852   0.008  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -21.808   2.714  -0.233  1.00  0.00           O  
ATOM     35  H   GLU A   3     -24.396   1.852   4.844  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -25.993   2.699   2.445  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -23.604   3.565   2.780  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -23.071   1.900   2.547  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -24.868   2.404   0.440  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -23.869   3.854   0.560  1.00  0.00           H  
ATOM     41  N   ILE A   4     -26.612   0.233   2.254  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -26.940  -1.207   1.937  1.00  0.00           C  
ATOM     43  C   ILE A   4     -26.044  -2.186   2.720  1.00  0.00           C  
ATOM     44  O   ILE A   4     -25.344  -3.000   2.144  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -26.747  -1.369   0.417  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -25.339  -0.925   0.001  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -27.786  -0.524  -0.326  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -25.022  -1.462  -1.396  1.00  0.00           C  
ATOM     49  H   ILE A   4     -27.334   0.895   2.253  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -27.973  -1.399   2.183  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -26.886  -2.409   0.157  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -25.290   0.155  -0.009  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -24.616  -1.311   0.704  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -28.058  -1.018  -1.247  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -27.369   0.448  -0.547  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -28.664  -0.407   0.292  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -25.865  -1.291  -2.048  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -24.822  -2.522  -1.337  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -24.153  -0.953  -1.788  1.00  0.00           H  
ATOM     60  N   ILE A   5     -26.076  -2.108   4.031  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -25.241  -3.020   4.886  1.00  0.00           C  
ATOM     62  C   ILE A   5     -23.753  -2.888   4.513  1.00  0.00           C  
ATOM     63  O   ILE A   5     -23.067  -3.867   4.281  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -25.760  -4.444   4.610  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -27.284  -4.489   4.786  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -25.116  -5.425   5.596  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -27.850  -5.708   4.053  1.00  0.00           C  
ATOM     68  H   ILE A   5     -26.654  -1.444   4.459  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -25.382  -2.778   5.928  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -25.503  -4.731   3.601  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -27.523  -4.559   5.837  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -27.723  -3.592   4.377  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -25.076  -4.975   6.577  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -24.115  -5.660   5.267  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -25.703  -6.331   5.639  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -27.615  -5.635   3.001  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -28.921  -5.741   4.181  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -27.410  -6.608   4.458  1.00  0.00           H  
ATOM     79  N   GLY A   6     -23.253  -1.677   4.458  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -21.818  -1.462   4.104  1.00  0.00           C  
ATOM     81  C   GLY A   6     -20.991  -1.318   5.386  1.00  0.00           C  
ATOM     82  O   GLY A   6     -21.163  -0.379   6.140  1.00  0.00           O  
ATOM     83  H   GLY A   6     -23.826  -0.905   4.649  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -21.457  -2.305   3.533  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -21.722  -0.561   3.517  1.00  0.00           H  
ATOM     86  N   GLY A   7     -20.100  -2.246   5.636  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -19.259  -2.175   6.872  1.00  0.00           C  
ATOM     88  C   GLY A   7     -17.873  -1.618   6.531  1.00  0.00           C  
ATOM     89  O   GLY A   7     -17.575  -0.469   6.800  1.00  0.00           O  
ATOM     90  H   GLY A   7     -19.985  -2.993   5.013  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -19.737  -1.531   7.595  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -19.151  -3.165   7.289  1.00  0.00           H  
ATOM     93  N   LEU A   8     -17.021  -2.424   5.943  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.648  -1.949   5.586  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.159  -2.672   4.321  1.00  0.00           C  
ATOM     96  O   LEU A   8     -14.278  -3.512   4.372  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.777  -2.307   6.801  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -13.789  -1.170   7.106  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -12.871  -0.939   5.904  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.560   0.119   7.413  1.00  0.00           C  
ATOM    101  H   LEU A   8     -17.284  -3.346   5.738  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -15.648  -0.882   5.432  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -15.412  -2.468   7.661  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.224  -3.211   6.592  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.190  -1.441   7.964  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -11.924  -0.548   6.245  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -13.331  -0.233   5.229  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -12.709  -1.875   5.390  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -15.389  -0.104   8.070  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -14.935   0.543   6.493  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -13.901   0.828   7.893  1.00  0.00           H  
ATOM    112  N   THR A   9     -15.732  -2.352   3.187  1.00  0.00           N  
ATOM    113  CA  THR A   9     -15.313  -3.018   1.914  1.00  0.00           C  
ATOM    114  C   THR A   9     -14.022  -2.385   1.377  1.00  0.00           C  
ATOM    115  O   THR A   9     -14.049  -1.382   0.688  1.00  0.00           O  
ATOM    116  CB  THR A   9     -16.473  -2.800   0.930  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -17.017  -1.498   1.104  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.561  -3.847   1.181  1.00  0.00           C  
ATOM    119  H   THR A   9     -16.442  -1.675   3.174  1.00  0.00           H  
ATOM    120  HA  THR A   9     -15.168  -4.074   2.078  1.00  0.00           H  
ATOM    121  HB  THR A   9     -16.109  -2.906  -0.081  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -17.126  -1.101   0.235  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -17.953  -3.726   2.180  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -17.141  -4.835   1.076  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.359  -3.716   0.464  1.00  0.00           H  
ATOM    126  N   ILE A  10     -12.894  -2.972   1.687  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -11.591  -2.421   1.197  1.00  0.00           C  
ATOM    128  C   ILE A  10     -10.748  -3.539   0.566  1.00  0.00           C  
ATOM    129  O   ILE A  10     -10.889  -4.693   0.921  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -10.887  -1.841   2.433  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -10.855  -2.882   3.560  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -11.638  -0.595   2.911  1.00  0.00           C  
ATOM    133  CD1 ILE A  10      -9.793  -2.490   4.590  1.00  0.00           C  
ATOM    134  H   ILE A  10     -12.903  -3.783   2.241  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -11.768  -1.638   0.476  1.00  0.00           H  
ATOM    136  HB  ILE A  10      -9.876  -1.565   2.168  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -11.822  -2.925   4.039  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -10.613  -3.851   3.149  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -12.634  -0.873   3.224  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -11.703   0.119   2.102  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -11.110  -0.152   3.740  1.00  0.00           H  
ATOM    142 HD11 ILE A  10      -9.764  -3.231   5.377  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -10.038  -1.527   5.012  1.00  0.00           H  
ATOM    144 HD13 ILE A  10      -8.827  -2.439   4.110  1.00  0.00           H  
ATOM    145  N   PRO A  11      -9.899  -3.155  -0.360  1.00  0.00           N  
ATOM    146  CA  PRO A  11      -9.027  -4.139  -1.054  1.00  0.00           C  
ATOM    147  C   PRO A  11      -7.862  -4.576  -0.147  1.00  0.00           C  
ATOM    148  O   PRO A  11      -7.012  -3.774   0.193  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -8.510  -3.367  -2.265  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -8.581  -1.924  -1.874  1.00  0.00           C  
ATOM    151  CD  PRO A  11      -9.675  -1.786  -0.844  1.00  0.00           C  
ATOM    152  HA  PRO A  11      -9.601  -4.992  -1.379  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -7.489  -3.650  -2.481  1.00  0.00           H  
ATOM    154  HB3 PRO A  11      -9.140  -3.548  -3.122  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -7.635  -1.613  -1.452  1.00  0.00           H  
ATOM    156  HG3 PRO A  11      -8.817  -1.320  -2.736  1.00  0.00           H  
ATOM    157  HD2 PRO A  11      -9.351  -1.144  -0.036  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -10.575  -1.400  -1.298  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.861  -5.840   0.213  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.786  -6.385   1.084  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.474  -6.547   0.298  1.00  0.00           C  
ATOM    162  O   PRO A  12      -4.401  -6.295   0.813  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.330  -7.743   1.521  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.300  -8.139   0.453  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.848  -6.870  -0.150  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.637  -5.753   1.945  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.527  -8.464   1.589  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.840  -7.657   2.468  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.795  -8.721  -0.304  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.107  -8.714   0.883  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.923  -6.966  -1.224  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.809  -6.631   0.279  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.556  -6.965  -0.946  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.318  -7.146  -1.772  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.622  -5.796  -1.990  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.415  -5.695  -1.882  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -4.800  -7.732  -3.107  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -3.627  -7.818  -4.089  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -5.366  -9.137  -2.875  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.433  -7.160  -1.336  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.645  -7.838  -1.289  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.569  -7.096  -3.521  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.829  -8.582  -4.825  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.724  -8.065  -3.552  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -3.502  -6.866  -4.584  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -5.560  -9.608  -3.828  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -6.286  -9.067  -2.314  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -4.650  -9.727  -2.321  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.373  -4.759  -2.290  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.750  -3.412  -2.505  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.941  -3.014  -1.262  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.788  -2.636  -1.356  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.927  -2.451  -2.729  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -4.433  -1.001  -2.683  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -5.558  -2.724  -4.097  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.345  -4.867  -2.367  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -3.115  -3.428  -3.377  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -5.666  -2.601  -1.953  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -5.165  -0.357  -3.147  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.496  -0.923  -3.217  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -4.288  -0.702  -1.656  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -6.472  -2.157  -4.193  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.778  -3.778  -4.189  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -4.869  -2.431  -4.876  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.538  -3.115  -0.097  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.806  -2.765   1.158  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.639  -3.741   1.369  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.588  -3.368   1.856  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -3.839  -2.909   2.279  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.463  -3.436  -0.050  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.446  -1.749   1.115  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -4.614  -2.166   2.152  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -3.356  -2.768   3.234  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.278  -3.896   2.238  1.00  0.00           H  
ATOM    215  N   LEU A  16      -1.821  -4.987   0.995  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -0.729  -5.997   1.157  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.458  -5.643   0.254  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.599  -5.732   0.662  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.348  -7.336   0.731  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.396  -8.298   1.924  1.00  0.00           C  
ATOM    221  CD1 LEU A  16       0.027  -8.606   2.397  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -2.188  -7.660   3.071  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.678  -5.256   0.601  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.415  -6.048   2.187  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.350  -7.170   0.365  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -0.750  -7.773  -0.055  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -1.877  -9.216   1.622  1.00  0.00           H  
ATOM    228 HD11 LEU A  16       0.704  -8.565   1.555  1.00  0.00           H  
ATOM    229 HD12 LEU A  16       0.056  -9.594   2.832  1.00  0.00           H  
ATOM    230 HD13 LEU A  16       0.327  -7.878   3.136  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.598  -8.436   3.700  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -2.993  -7.065   2.665  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -1.534  -7.030   3.655  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.198  -5.237  -0.967  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.315  -4.870  -1.897  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.101  -3.678  -1.328  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.314  -3.635  -1.404  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.634  -4.496  -3.221  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       1.662  -3.890  -4.182  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.031  -5.753  -3.859  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.734  -5.171  -1.272  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.971  -5.713  -2.045  1.00  0.00           H  
ATOM    243  HB  VAL A  17      -0.149  -3.776  -3.033  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       1.830  -2.854  -3.923  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       1.291  -3.952  -5.194  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       2.592  -4.435  -4.107  1.00  0.00           H  
ATOM    247 HG21 VAL A  17       0.083  -6.574  -3.159  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.583  -6.006  -4.752  1.00  0.00           H  
ATOM    249 HG23 VAL A  17      -1.001  -5.565  -4.116  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.417  -2.719  -0.749  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.126  -1.536  -0.165  1.00  0.00           C  
ATOM    252  C   VAL A  18       2.980  -1.984   1.030  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.135  -1.621   1.148  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.016  -0.576   0.286  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.631   0.630   1.003  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.231  -0.087  -0.937  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.438  -2.780  -0.693  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.744  -1.062  -0.911  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.347  -1.092   0.961  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       2.170   1.237   0.290  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.310   0.286   1.769  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       0.846   1.219   1.455  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.128   0.987  -0.894  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.749  -0.541  -0.941  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.758  -0.362  -1.838  1.00  0.00           H  
ATOM    266  N   MET A  19       2.418  -2.779   1.909  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.190  -3.265   3.096  1.00  0.00           C  
ATOM    268  C   MET A  19       4.279  -4.256   2.656  1.00  0.00           C  
ATOM    269  O   MET A  19       5.373  -4.258   3.187  1.00  0.00           O  
ATOM    270  CB  MET A  19       2.158  -3.958   3.989  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.669  -3.997   5.432  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.563  -3.029   6.491  1.00  0.00           S  
ATOM    273  CE  MET A  19       0.462  -4.382   6.971  1.00  0.00           C  
ATOM    274  H   MET A  19       1.487  -3.063   1.785  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.631  -2.432   3.621  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.224  -3.414   3.951  1.00  0.00           H  
ATOM    277  HB3 MET A  19       2.000  -4.968   3.639  1.00  0.00           H  
ATOM    278  HG2 MET A  19       2.695  -5.019   5.779  1.00  0.00           H  
ATOM    279  HG3 MET A  19       3.664  -3.579   5.474  1.00  0.00           H  
ATOM    280  HE1 MET A  19       1.047  -5.193   7.382  1.00  0.00           H  
ATOM    281  HE2 MET A  19      -0.076  -4.734   6.106  1.00  0.00           H  
ATOM    282  HE3 MET A  19      -0.242  -4.026   7.711  1.00  0.00           H  
ATOM    283  N   SER A  20       3.984  -5.096   1.691  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.999  -6.088   1.214  1.00  0.00           C  
ATOM    285  C   SER A  20       6.158  -5.374   0.507  1.00  0.00           C  
ATOM    286  O   SER A  20       7.304  -5.742   0.672  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.250  -6.996   0.234  1.00  0.00           C  
ATOM    288  OG  SER A  20       5.014  -8.174   0.005  1.00  0.00           O  
ATOM    289  H   SER A  20       3.092  -5.073   1.279  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.369  -6.670   2.042  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.295  -7.269   0.652  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.094  -6.467  -0.697  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.427  -8.930   0.084  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.871  -4.357  -0.276  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.967  -3.623  -0.988  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.987  -3.077   0.021  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.181  -3.194  -0.173  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.275  -2.476  -1.730  1.00  0.00           C  
ATOM    299  CG  ARG A  21       7.252  -1.853  -2.733  1.00  0.00           C  
ATOM    300  CD  ARG A  21       6.677  -0.537  -3.270  1.00  0.00           C  
ATOM    301  NE  ARG A  21       6.654   0.392  -2.101  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       7.773   0.839  -1.594  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       8.518   1.666  -2.280  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       8.141   0.460  -0.397  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.936  -4.078  -0.394  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.453  -4.276  -1.696  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.411  -2.856  -2.257  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       5.962  -1.725  -1.020  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       8.196  -1.661  -2.242  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       7.408  -2.536  -3.554  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       7.312  -0.145  -4.053  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       5.674  -0.689  -3.641  1.00  0.00           H  
ATOM    313  HE  ARG A  21       5.797   0.669  -1.715  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       8.233   1.955  -3.193  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       9.375   2.009  -1.893  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.567  -0.172   0.125  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.996   0.798  -0.004  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.523  -2.493   1.101  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.468  -1.955   2.128  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.028  -3.105   2.973  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.197  -3.121   3.309  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.635  -1.002   2.995  1.00  0.00           C  
ATOM    323  CG  PHE A  22       8.370   0.310   3.154  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       9.610   0.346   3.806  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       7.810   1.491   2.651  1.00  0.00           C  
ATOM    326  CE1 PHE A  22      10.288   1.562   3.953  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       8.489   2.707   2.798  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       9.728   2.742   3.448  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.554  -2.421   1.239  1.00  0.00           H  
ATOM    330  HA  PHE A  22       9.271  -1.414   1.651  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.680  -0.825   2.522  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.478  -1.445   3.966  1.00  0.00           H  
ATOM    333  HD1 PHE A  22      10.044  -0.564   4.194  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       6.854   1.465   2.150  1.00  0.00           H  
ATOM    335  HE1 PHE A  22      11.244   1.590   4.454  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       8.057   3.617   2.410  1.00  0.00           H  
ATOM    337  HZ  PHE A  22      10.252   3.679   3.562  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.202  -4.069   3.308  1.00  0.00           N  
ATOM    339  CA  GLY A  23       8.678  -5.229   4.120  1.00  0.00           C  
ATOM    340  C   GLY A  23       9.779  -5.969   3.356  1.00  0.00           C  
ATOM    341  O   GLY A  23      10.808  -6.304   3.911  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.265  -4.033   3.017  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.067  -4.872   5.063  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       7.855  -5.904   4.303  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.576  -6.214   2.082  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.618  -6.920   1.274  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.895  -6.075   1.209  1.00  0.00           C  
ATOM    348  O   PHE A  24      12.988  -6.590   1.330  1.00  0.00           O  
ATOM    349  CB  PHE A  24      10.016  -7.087  -0.126  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.511  -8.500  -0.295  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      10.419  -9.557  -0.435  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.135  -8.755  -0.309  1.00  0.00           C  
ATOM    353  CE1 PHE A  24       9.952 -10.866  -0.591  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       7.667 -10.065  -0.465  1.00  0.00           C  
ATOM    355  CZ  PHE A  24       8.575 -11.120  -0.606  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.739  -5.924   1.656  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.830  -7.888   1.701  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       9.198  -6.394  -0.254  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.774  -6.887  -0.869  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      11.482  -9.360  -0.424  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.433  -7.941  -0.201  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      10.652 -11.681  -0.700  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       6.606 -10.260  -0.476  1.00  0.00           H  
ATOM    364  HZ  PHE A  24       8.214 -12.131  -0.726  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.762  -4.781   1.027  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.972  -3.900   0.961  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.756  -3.968   2.280  1.00  0.00           C  
ATOM    368  O   PHE A  25      14.972  -3.939   2.285  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.433  -2.485   0.734  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.428  -1.696  -0.085  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.557  -1.142   0.530  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      13.220  -1.521  -1.458  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.479  -0.413  -0.230  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      14.143  -0.791  -2.217  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      15.273  -0.238  -1.603  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.867  -4.389   0.936  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.602  -4.190   0.136  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.493  -2.538   0.204  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.285  -1.998   1.686  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.717  -1.278   1.589  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.349  -1.949  -1.932  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.350   0.014   0.244  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.984  -0.657  -3.277  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.985   0.324  -2.188  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.068  -4.066   3.393  1.00  0.00           N  
ATOM    386  CA  ALA A  26      13.770  -4.145   4.713  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.621  -5.421   4.793  1.00  0.00           C  
ATOM    388  O   ALA A  26      15.649  -5.448   5.444  1.00  0.00           O  
ATOM    389  CB  ALA A  26      12.652  -4.182   5.759  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.087  -4.092   3.359  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.385  -3.273   4.865  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      12.278  -5.192   5.850  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      11.850  -3.527   5.452  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      13.039  -3.855   6.712  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.203  -6.476   4.134  1.00  0.00           N  
ATOM    396  CA  HIS A  27      14.987  -7.750   4.166  1.00  0.00           C  
ATOM    397  C   HIS A  27      15.847  -7.903   2.899  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.644  -8.816   2.799  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.935  -8.862   4.237  1.00  0.00           C  
ATOM    400  CG  HIS A  27      14.224  -9.753   5.413  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      15.288 -10.642   5.425  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.599  -9.903   6.626  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      15.271 -11.280   6.610  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      14.260 -10.867   7.379  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.371  -6.430   3.615  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.611  -7.782   5.045  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      12.953  -8.425   4.350  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      13.966  -9.445   3.329  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      15.936 -10.780   4.701  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      12.724  -9.355   6.946  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      15.987 -12.034   6.902  1.00  0.00           H  
ATOM    412  N   LEU A  28      15.696  -7.022   1.934  1.00  0.00           N  
ATOM    413  CA  LEU A  28      16.511  -7.127   0.684  1.00  0.00           C  
ATOM    414  C   LEU A  28      17.626  -6.076   0.692  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.795  -6.414   0.705  1.00  0.00           O  
ATOM    416  CB  LEU A  28      15.530  -6.863  -0.466  1.00  0.00           C  
ATOM    417  CG  LEU A  28      14.873  -8.179  -0.894  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      13.550  -7.881  -1.603  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      15.805  -8.928  -1.852  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.050  -6.293   2.032  1.00  0.00           H  
ATOM    421  HA  LEU A  28      16.930  -8.116   0.591  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      14.769  -6.169  -0.138  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      16.064  -6.441  -1.303  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.684  -8.788  -0.022  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      13.291  -8.710  -2.246  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      13.651  -6.984  -2.195  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      12.771  -7.741  -0.867  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.789  -9.001  -1.413  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      15.865  -8.393  -2.788  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.415  -9.920  -2.030  1.00  0.00           H  
ATOM    431  N   LEU A  29      17.269  -4.807   0.689  1.00  0.00           N  
ATOM    432  CA  LEU A  29      18.296  -3.709   0.698  1.00  0.00           C  
ATOM    433  C   LEU A  29      19.187  -3.775  -0.558  1.00  0.00           C  
ATOM    434  O   LEU A  29      19.120  -4.722  -1.319  1.00  0.00           O  
ATOM    435  CB  LEU A  29      19.126  -3.935   1.971  1.00  0.00           C  
ATOM    436  CG  LEU A  29      18.809  -2.841   2.994  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      17.833  -3.382   4.041  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      20.101  -2.400   3.686  1.00  0.00           C  
ATOM    439  H   LEU A  29      16.317  -4.573   0.684  1.00  0.00           H  
ATOM    440  HA  LEU A  29      17.805  -2.750   0.751  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      18.885  -4.900   2.393  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      20.176  -3.902   1.726  1.00  0.00           H  
ATOM    443  HG  LEU A  29      18.362  -1.995   2.491  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      17.829  -2.729   4.902  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      18.141  -4.372   4.343  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      16.840  -3.427   3.619  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      20.346  -3.098   4.473  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      19.965  -1.416   4.109  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      20.905  -2.373   2.966  1.00  0.00           H  
ATOM    450  N   PRO A  30      19.996  -2.753  -0.737  1.00  0.00           N  
ATOM    451  CA  PRO A  30      20.903  -2.697  -1.914  1.00  0.00           C  
ATOM    452  C   PRO A  30      22.043  -3.717  -1.767  1.00  0.00           C  
ATOM    453  O   PRO A  30      22.885  -3.598  -0.896  1.00  0.00           O  
ATOM    454  CB  PRO A  30      21.437  -1.265  -1.889  1.00  0.00           C  
ATOM    455  CG  PRO A  30      21.316  -0.833  -0.462  1.00  0.00           C  
ATOM    456  CD  PRO A  30      20.138  -1.569   0.122  1.00  0.00           C  
ATOM    457  HA  PRO A  30      20.354  -2.870  -2.825  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      22.472  -1.245  -2.205  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      20.836  -0.630  -2.520  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      22.218  -1.087   0.076  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      21.142   0.230  -0.412  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      20.347  -1.858   1.143  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      19.248  -0.962   0.071  1.00  0.00           H  
ATOM    464  N   ARG A  31      22.069  -4.716  -2.614  1.00  0.00           N  
ATOM    465  CA  ARG A  31      23.147  -5.751  -2.536  1.00  0.00           C  
ATOM    466  C   ARG A  31      23.547  -6.212  -3.944  1.00  0.00           C  
ATOM    467  O   ARG A  31      24.733  -6.229  -4.225  1.00  0.00           O  
ATOM    468  CB  ARG A  31      22.535  -6.909  -1.742  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.253  -7.042  -0.398  1.00  0.00           C  
ATOM    470  CD  ARG A  31      22.699  -8.250   0.362  1.00  0.00           C  
ATOM    471  NE  ARG A  31      22.888  -7.918   1.802  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      21.850  -7.718   2.570  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      21.116  -6.648   2.407  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      21.550  -8.587   3.501  1.00  0.00           N  
ATOM    475  OXT ARG A  31      22.659  -6.541  -4.716  1.00  0.00           O  
ATOM    476  H   ARG A  31      21.377  -4.788  -3.304  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.006  -5.358  -2.013  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      21.486  -6.717  -1.574  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      22.649  -7.826  -2.300  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      24.311  -7.177  -0.567  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      23.093  -6.147   0.186  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      21.648  -8.383   0.138  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      23.254  -9.140   0.111  1.00  0.00           H  
ATOM    484  HE  ARG A  31      23.794  -7.850   2.175  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      21.350  -5.985   1.696  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      20.320  -6.492   2.991  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      22.116  -9.404   3.625  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      20.754  -8.439   4.087  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ASP A   1     -31.598 -10.057  -2.180  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -30.564  -9.140  -2.753  1.00  0.00           C  
ATOM      3  C   ASP A   1     -31.119  -8.408  -3.984  1.00  0.00           C  
ATOM      4  O   ASP A   1     -32.022  -8.885  -4.646  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -29.381 -10.046  -3.138  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -29.755 -10.937  -4.329  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -30.584 -11.817  -4.152  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -29.202 -10.727  -5.396  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -30.248  -8.427  -2.009  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -28.533  -9.431  -3.404  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -29.119 -10.668  -2.296  1.00  0.00           H  
ATOM     12  N   THR A   2     -30.585  -7.250  -4.291  1.00  0.00           N  
ATOM     13  CA  THR A   2     -31.080  -6.479  -5.474  1.00  0.00           C  
ATOM     14  C   THR A   2     -29.902  -5.984  -6.324  1.00  0.00           C  
ATOM     15  O   THR A   2     -28.891  -5.547  -5.805  1.00  0.00           O  
ATOM     16  CB  THR A   2     -31.852  -5.290  -4.887  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -32.821  -5.759  -3.958  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -32.556  -4.526  -6.011  1.00  0.00           C  
ATOM     19  H   THR A   2     -29.859  -6.885  -3.741  1.00  0.00           H  
ATOM     20  HA  THR A   2     -31.743  -7.088  -6.069  1.00  0.00           H  
ATOM     21  HB  THR A   2     -31.164  -4.627  -4.385  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -32.869  -5.131  -3.233  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -33.143  -5.214  -6.602  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -31.818  -4.049  -6.640  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -33.203  -3.774  -5.585  1.00  0.00           H  
ATOM     26  N   GLU A   3     -30.040  -6.043  -7.631  1.00  0.00           N  
ATOM     27  CA  GLU A   3     -28.951  -5.574  -8.552  1.00  0.00           C  
ATOM     28  C   GLU A   3     -27.613  -6.268  -8.245  1.00  0.00           C  
ATOM     29  O   GLU A   3     -26.559  -5.690  -8.429  1.00  0.00           O  
ATOM     30  CB  GLU A   3     -28.847  -4.062  -8.308  1.00  0.00           C  
ATOM     31  CG  GLU A   3     -28.651  -3.338  -9.641  1.00  0.00           C  
ATOM     32  CD  GLU A   3     -29.165  -1.901  -9.525  1.00  0.00           C  
ATOM     33  OE1 GLU A   3     -30.368  -1.714  -9.599  1.00  0.00           O  
ATOM     34  OE2 GLU A   3     -28.344  -1.013  -9.363  1.00  0.00           O  
ATOM     35  H   GLU A   3     -30.871  -6.394  -8.012  1.00  0.00           H  
ATOM     36  HA  GLU A   3     -29.233  -5.754  -9.577  1.00  0.00           H  
ATOM     37  HB2 GLU A   3     -29.755  -3.710  -7.837  1.00  0.00           H  
ATOM     38  HB3 GLU A   3     -28.006  -3.859  -7.663  1.00  0.00           H  
ATOM     39  HG2 GLU A   3     -27.600  -3.328  -9.893  1.00  0.00           H  
ATOM     40  HG3 GLU A   3     -29.202  -3.852 -10.415  1.00  0.00           H  
ATOM     41  N   ILE A   4     -27.652  -7.503  -7.788  1.00  0.00           N  
ATOM     42  CA  ILE A   4     -26.392  -8.258  -7.469  1.00  0.00           C  
ATOM     43  C   ILE A   4     -25.538  -7.489  -6.447  1.00  0.00           C  
ATOM     44  O   ILE A   4     -24.777  -6.603  -6.793  1.00  0.00           O  
ATOM     45  CB  ILE A   4     -25.644  -8.411  -8.803  1.00  0.00           C  
ATOM     46  CG1 ILE A   4     -26.503  -9.214  -9.788  1.00  0.00           C  
ATOM     47  CG2 ILE A   4     -24.322  -9.149  -8.572  1.00  0.00           C  
ATOM     48  CD1 ILE A   4     -26.068  -8.903 -11.223  1.00  0.00           C  
ATOM     49  H   ILE A   4     -28.519  -7.943  -7.658  1.00  0.00           H  
ATOM     50  HA  ILE A   4     -26.639  -9.234  -7.080  1.00  0.00           H  
ATOM     51  HB  ILE A   4     -25.441  -7.433  -9.212  1.00  0.00           H  
ATOM     52 HG12 ILE A   4     -26.378 -10.270  -9.596  1.00  0.00           H  
ATOM     53 HG13 ILE A   4     -27.542  -8.947  -9.664  1.00  0.00           H  
ATOM     54 HG21 ILE A   4     -23.774  -9.207  -9.501  1.00  0.00           H  
ATOM     55 HG22 ILE A   4     -24.523 -10.146  -8.210  1.00  0.00           H  
ATOM     56 HG23 ILE A   4     -23.733  -8.612  -7.842  1.00  0.00           H  
ATOM     57 HD11 ILE A   4     -25.621  -7.921 -11.259  1.00  0.00           H  
ATOM     58 HD12 ILE A   4     -26.930  -8.930 -11.874  1.00  0.00           H  
ATOM     59 HD13 ILE A   4     -25.347  -9.639 -11.548  1.00  0.00           H  
ATOM     60  N   ILE A   5     -25.656  -7.836  -5.190  1.00  0.00           N  
ATOM     61  CA  ILE A   5     -24.851  -7.141  -4.132  1.00  0.00           C  
ATOM     62  C   ILE A   5     -23.345  -7.354  -4.364  1.00  0.00           C  
ATOM     63  O   ILE A   5     -22.526  -6.564  -3.934  1.00  0.00           O  
ATOM     64  CB  ILE A   5     -25.298  -7.765  -2.799  1.00  0.00           C  
ATOM     65  CG1 ILE A   5     -24.698  -6.967  -1.636  1.00  0.00           C  
ATOM     66  CG2 ILE A   5     -24.829  -9.224  -2.711  1.00  0.00           C  
ATOM     67  CD1 ILE A   5     -25.496  -7.236  -0.359  1.00  0.00           C  
ATOM     68  H   ILE A   5     -26.270  -8.557  -4.942  1.00  0.00           H  
ATOM     69  HA  ILE A   5     -25.076  -6.090  -4.133  1.00  0.00           H  
ATOM     70  HB  ILE A   5     -26.377  -7.735  -2.736  1.00  0.00           H  
ATOM     71 HG12 ILE A   5     -23.670  -7.265  -1.488  1.00  0.00           H  
ATOM     72 HG13 ILE A   5     -24.737  -5.912  -1.866  1.00  0.00           H  
ATOM     73 HG21 ILE A   5     -25.069  -9.737  -3.630  1.00  0.00           H  
ATOM     74 HG22 ILE A   5     -25.326  -9.712  -1.886  1.00  0.00           H  
ATOM     75 HG23 ILE A   5     -23.761  -9.250  -2.553  1.00  0.00           H  
ATOM     76 HD11 ILE A   5     -26.372  -6.604  -0.341  1.00  0.00           H  
ATOM     77 HD12 ILE A   5     -24.880  -7.022   0.503  1.00  0.00           H  
ATOM     78 HD13 ILE A   5     -25.800  -8.273  -0.334  1.00  0.00           H  
ATOM     79  N   GLY A   6     -22.979  -8.411  -5.047  1.00  0.00           N  
ATOM     80  CA  GLY A   6     -21.534  -8.674  -5.317  1.00  0.00           C  
ATOM     81  C   GLY A   6     -21.136  -8.021  -6.645  1.00  0.00           C  
ATOM     82  O   GLY A   6     -20.872  -8.696  -7.621  1.00  0.00           O  
ATOM     83  H   GLY A   6     -23.657  -9.028  -5.388  1.00  0.00           H  
ATOM     84  HA2 GLY A   6     -20.937  -8.260  -4.516  1.00  0.00           H  
ATOM     85  HA3 GLY A   6     -21.367  -9.738  -5.379  1.00  0.00           H  
ATOM     86  N   GLY A   7     -21.090  -6.711  -6.684  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -20.709  -6.006  -7.945  1.00  0.00           C  
ATOM     88  C   GLY A   7     -19.186  -5.867  -8.018  1.00  0.00           C  
ATOM     89  O   GLY A   7     -18.567  -6.252  -8.993  1.00  0.00           O  
ATOM     90  H   GLY A   7     -21.307  -6.191  -5.882  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -21.061  -6.573  -8.795  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -21.157  -5.023  -7.958  1.00  0.00           H  
ATOM     93  N   LEU A   8     -18.578  -5.319  -6.991  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -17.095  -5.152  -6.989  1.00  0.00           C  
ATOM     95  C   LEU A   8     -16.603  -4.873  -5.563  1.00  0.00           C  
ATOM     96  O   LEU A   8     -16.316  -3.746  -5.203  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -16.824  -3.950  -7.904  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.366  -3.981  -8.373  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -15.261  -4.785  -9.671  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -14.880  -2.550  -8.619  1.00  0.00           C  
ATOM    101  H   LEU A   8     -19.100  -5.018  -6.218  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.616  -6.034  -7.386  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -17.479  -3.997  -8.762  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -17.006  -3.036  -7.361  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -14.753  -4.445  -7.613  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -15.876  -5.671  -9.596  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -14.234  -5.072  -9.834  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -15.602  -4.180 -10.498  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -14.901  -1.998  -7.692  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -15.526  -2.070  -9.340  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -13.870  -2.574  -9.002  1.00  0.00           H  
ATOM    112  N   THR A   9     -16.506  -5.894  -4.747  1.00  0.00           N  
ATOM    113  CA  THR A   9     -16.032  -5.693  -3.342  1.00  0.00           C  
ATOM    114  C   THR A   9     -14.519  -5.450  -3.334  1.00  0.00           C  
ATOM    115  O   THR A   9     -13.740  -6.340  -3.622  1.00  0.00           O  
ATOM    116  CB  THR A   9     -16.379  -6.986  -2.590  1.00  0.00           C  
ATOM    117  OG1 THR A   9     -16.068  -8.115  -3.397  1.00  0.00           O  
ATOM    118  CG2 THR A   9     -17.869  -6.998  -2.245  1.00  0.00           C  
ATOM    119  H   THR A   9     -16.744  -6.793  -5.057  1.00  0.00           H  
ATOM    120  HA  THR A   9     -16.546  -4.857  -2.893  1.00  0.00           H  
ATOM    121  HB  THR A   9     -15.806  -7.033  -1.675  1.00  0.00           H  
ATOM    122  HG1 THR A   9     -15.115  -8.143  -3.517  1.00  0.00           H  
ATOM    123 HG21 THR A   9     -18.039  -6.400  -1.361  1.00  0.00           H  
ATOM    124 HG22 THR A   9     -18.189  -8.012  -2.061  1.00  0.00           H  
ATOM    125 HG23 THR A   9     -18.434  -6.587  -3.070  1.00  0.00           H  
ATOM    126  N   ILE A  10     -14.109  -4.246  -3.016  1.00  0.00           N  
ATOM    127  CA  ILE A  10     -12.644  -3.913  -2.992  1.00  0.00           C  
ATOM    128  C   ILE A  10     -11.863  -4.920  -2.126  1.00  0.00           C  
ATOM    129  O   ILE A  10     -12.026  -4.964  -0.920  1.00  0.00           O  
ATOM    130  CB  ILE A  10     -12.543  -2.495  -2.403  1.00  0.00           C  
ATOM    131  CG1 ILE A  10     -13.359  -2.394  -1.104  1.00  0.00           C  
ATOM    132  CG2 ILE A  10     -13.079  -1.478  -3.414  1.00  0.00           C  
ATOM    133  CD1 ILE A  10     -12.559  -1.621  -0.053  1.00  0.00           C  
ATOM    134  H   ILE A  10     -14.771  -3.555  -2.804  1.00  0.00           H  
ATOM    135  HA  ILE A  10     -12.254  -3.911  -3.998  1.00  0.00           H  
ATOM    136  HB  ILE A  10     -11.506  -2.273  -2.194  1.00  0.00           H  
ATOM    137 HG12 ILE A  10     -14.288  -1.878  -1.301  1.00  0.00           H  
ATOM    138 HG13 ILE A  10     -13.572  -3.385  -0.733  1.00  0.00           H  
ATOM    139 HG21 ILE A  10     -14.150  -1.587  -3.504  1.00  0.00           H  
ATOM    140 HG22 ILE A  10     -12.619  -1.649  -4.376  1.00  0.00           H  
ATOM    141 HG23 ILE A  10     -12.847  -0.478  -3.077  1.00  0.00           H  
ATOM    142 HD11 ILE A  10     -11.705  -2.207   0.252  1.00  0.00           H  
ATOM    143 HD12 ILE A  10     -13.185  -1.424   0.804  1.00  0.00           H  
ATOM    144 HD13 ILE A  10     -12.222  -0.685  -0.474  1.00  0.00           H  
ATOM    145  N   PRO A  11     -11.036  -5.706  -2.779  1.00  0.00           N  
ATOM    146  CA  PRO A  11     -10.227  -6.724  -2.067  1.00  0.00           C  
ATOM    147  C   PRO A  11      -8.977  -6.086  -1.439  1.00  0.00           C  
ATOM    148  O   PRO A  11      -8.356  -5.228  -2.039  1.00  0.00           O  
ATOM    149  CB  PRO A  11      -9.838  -7.703  -3.170  1.00  0.00           C  
ATOM    150  CG  PRO A  11      -9.883  -6.914  -4.445  1.00  0.00           C  
ATOM    151  CD  PRO A  11     -10.785  -5.721  -4.226  1.00  0.00           C  
ATOM    152  HA  PRO A  11     -10.820  -7.226  -1.319  1.00  0.00           H  
ATOM    153  HB2 PRO A  11      -8.841  -8.083  -2.996  1.00  0.00           H  
ATOM    154  HB3 PRO A  11     -10.546  -8.516  -3.215  1.00  0.00           H  
ATOM    155  HG2 PRO A  11      -8.887  -6.580  -4.701  1.00  0.00           H  
ATOM    156  HG3 PRO A  11     -10.280  -7.526  -5.239  1.00  0.00           H  
ATOM    157  HD2 PRO A  11     -10.285  -4.813  -4.533  1.00  0.00           H  
ATOM    158  HD3 PRO A  11     -11.711  -5.844  -4.763  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.643  -6.537  -0.249  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.448  -6.008   0.462  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.161  -6.592  -0.139  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.397  -7.268   0.526  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.650  -6.481   1.897  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.523  -7.694   1.798  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -9.340  -7.563   0.537  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.430  -4.929   0.428  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.699  -6.735   2.346  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -8.145  -5.717   2.472  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.910  -8.583   1.750  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -9.180  -7.745   2.652  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.360  -8.503   0.002  1.00  0.00           H  
ATOM    172  HD3 PRO A  12     -10.342  -7.237   0.768  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.921  -6.331  -1.396  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.690  -6.856  -2.062  1.00  0.00           C  
ATOM    175  C   VAL A  13      -3.684  -5.716  -2.265  1.00  0.00           C  
ATOM    176  O   VAL A  13      -2.510  -5.858  -1.982  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -5.169  -7.412  -3.411  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -3.972  -7.922  -4.218  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -6.144  -8.569  -3.170  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.554  -5.782  -1.904  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.250  -7.646  -1.473  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -5.667  -6.629  -3.965  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.348  -7.088  -4.504  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -4.324  -8.429  -5.104  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -3.398  -8.610  -3.615  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -6.461  -8.976  -4.120  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -7.005  -8.208  -2.628  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -5.652  -9.340  -2.595  1.00  0.00           H  
ATOM    189  N   VAL A  14      -4.144  -4.586  -2.747  1.00  0.00           N  
ATOM    190  CA  VAL A  14      -3.226  -3.421  -2.967  1.00  0.00           C  
ATOM    191  C   VAL A  14      -2.592  -2.991  -1.636  1.00  0.00           C  
ATOM    192  O   VAL A  14      -1.404  -2.743  -1.559  1.00  0.00           O  
ATOM    193  CB  VAL A  14      -4.115  -2.301  -3.530  1.00  0.00           C  
ATOM    194  CG1 VAL A  14      -3.258  -1.075  -3.854  1.00  0.00           C  
ATOM    195  CG2 VAL A  14      -4.808  -2.784  -4.810  1.00  0.00           C  
ATOM    196  H   VAL A  14      -5.097  -4.501  -2.959  1.00  0.00           H  
ATOM    197  HA  VAL A  14      -2.460  -3.679  -3.683  1.00  0.00           H  
ATOM    198  HB  VAL A  14      -4.861  -2.033  -2.795  1.00  0.00           H  
ATOM    199 HG11 VAL A  14      -2.715  -0.771  -2.973  1.00  0.00           H  
ATOM    200 HG12 VAL A  14      -3.896  -0.266  -4.180  1.00  0.00           H  
ATOM    201 HG13 VAL A  14      -2.561  -1.321  -4.642  1.00  0.00           H  
ATOM    202 HG21 VAL A  14      -4.129  -3.404  -5.376  1.00  0.00           H  
ATOM    203 HG22 VAL A  14      -5.097  -1.931  -5.406  1.00  0.00           H  
ATOM    204 HG23 VAL A  14      -5.687  -3.355  -4.551  1.00  0.00           H  
ATOM    205  N   ALA A  15      -3.381  -2.907  -0.591  1.00  0.00           N  
ATOM    206  CA  ALA A  15      -2.834  -2.499   0.743  1.00  0.00           C  
ATOM    207  C   ALA A  15      -1.793  -3.516   1.229  1.00  0.00           C  
ATOM    208  O   ALA A  15      -0.765  -3.149   1.771  1.00  0.00           O  
ATOM    209  CB  ALA A  15      -4.043  -2.481   1.681  1.00  0.00           C  
ATOM    210  H   ALA A  15      -4.335  -3.117  -0.682  1.00  0.00           H  
ATOM    211  HA  ALA A  15      -2.399  -1.513   0.684  1.00  0.00           H  
ATOM    212  HB1 ALA A  15      -3.751  -2.069   2.636  1.00  0.00           H  
ATOM    213  HB2 ALA A  15      -4.408  -3.488   1.820  1.00  0.00           H  
ATOM    214  HB3 ALA A  15      -4.825  -1.871   1.250  1.00  0.00           H  
ATOM    215  N   LEU A  16      -2.049  -4.790   1.035  1.00  0.00           N  
ATOM    216  CA  LEU A  16      -1.075  -5.835   1.481  1.00  0.00           C  
ATOM    217  C   LEU A  16       0.234  -5.716   0.689  1.00  0.00           C  
ATOM    218  O   LEU A  16       1.310  -5.848   1.241  1.00  0.00           O  
ATOM    219  CB  LEU A  16      -1.758  -7.175   1.193  1.00  0.00           C  
ATOM    220  CG  LEU A  16      -1.088  -8.279   2.018  1.00  0.00           C  
ATOM    221  CD1 LEU A  16      -1.696  -8.311   3.422  1.00  0.00           C  
ATOM    222  CD2 LEU A  16      -1.310  -9.631   1.336  1.00  0.00           C  
ATOM    223  H   LEU A  16      -2.883  -5.057   0.594  1.00  0.00           H  
ATOM    224  HA  LEU A  16      -0.883  -5.740   2.538  1.00  0.00           H  
ATOM    225  HB2 LEU A  16      -2.804  -7.111   1.457  1.00  0.00           H  
ATOM    226  HB3 LEU A  16      -1.665  -7.408   0.143  1.00  0.00           H  
ATOM    227  HG  LEU A  16      -0.029  -8.081   2.091  1.00  0.00           H  
ATOM    228 HD11 LEU A  16      -1.293  -9.151   3.970  1.00  0.00           H  
ATOM    229 HD12 LEU A  16      -2.769  -8.411   3.348  1.00  0.00           H  
ATOM    230 HD13 LEU A  16      -1.455  -7.395   3.940  1.00  0.00           H  
ATOM    231 HD21 LEU A  16      -2.359  -9.882   1.367  1.00  0.00           H  
ATOM    232 HD22 LEU A  16      -0.742 -10.391   1.852  1.00  0.00           H  
ATOM    233 HD23 LEU A  16      -0.983  -9.575   0.308  1.00  0.00           H  
ATOM    234  N   VAL A  17       0.151  -5.461  -0.597  1.00  0.00           N  
ATOM    235  CA  VAL A  17       1.394  -5.325  -1.422  1.00  0.00           C  
ATOM    236  C   VAL A  17       2.213  -4.121  -0.938  1.00  0.00           C  
ATOM    237  O   VAL A  17       3.424  -4.181  -0.858  1.00  0.00           O  
ATOM    238  CB  VAL A  17       0.909  -5.114  -2.863  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       2.094  -4.747  -3.763  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       0.267  -6.405  -3.380  1.00  0.00           C  
ATOM    241  H   VAL A  17      -0.729  -5.354  -1.018  1.00  0.00           H  
ATOM    242  HA  VAL A  17       1.985  -6.226  -1.360  1.00  0.00           H  
ATOM    243  HB  VAL A  17       0.182  -4.314  -2.884  1.00  0.00           H  
ATOM    244 HG11 VAL A  17       2.952  -5.346  -3.491  1.00  0.00           H  
ATOM    245 HG12 VAL A  17       2.331  -3.701  -3.636  1.00  0.00           H  
ATOM    246 HG13 VAL A  17       1.836  -4.936  -4.794  1.00  0.00           H  
ATOM    247 HG21 VAL A  17      -0.785  -6.238  -3.558  1.00  0.00           H  
ATOM    248 HG22 VAL A  17       0.387  -7.188  -2.645  1.00  0.00           H  
ATOM    249 HG23 VAL A  17       0.743  -6.702  -4.303  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.557  -3.034  -0.600  1.00  0.00           N  
ATOM    251  CA  VAL A  18       2.296  -1.830  -0.104  1.00  0.00           C  
ATOM    252  C   VAL A  18       3.043  -2.189   1.188  1.00  0.00           C  
ATOM    253  O   VAL A  18       4.219  -1.909   1.333  1.00  0.00           O  
ATOM    254  CB  VAL A  18       1.216  -0.771   0.160  1.00  0.00           C  
ATOM    255  CG1 VAL A  18       1.843   0.460   0.821  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.570  -0.356  -1.168  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.577  -3.014  -0.664  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.987  -1.477  -0.854  1.00  0.00           H  
ATOM    259  HB  VAL A  18       0.461  -1.184   0.814  1.00  0.00           H  
ATOM    260 HG11 VAL A  18       1.110   1.252   0.877  1.00  0.00           H  
ATOM    261 HG12 VAL A  18       2.687   0.793   0.235  1.00  0.00           H  
ATOM    262 HG13 VAL A  18       2.174   0.205   1.817  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.752  -1.117  -1.911  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.997   0.578  -1.499  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.494  -0.236  -1.028  1.00  0.00           H  
ATOM    266  N   MET A  19       2.370  -2.827   2.115  1.00  0.00           N  
ATOM    267  CA  MET A  19       3.037  -3.230   3.391  1.00  0.00           C  
ATOM    268  C   MET A  19       4.139  -4.257   3.094  1.00  0.00           C  
ATOM    269  O   MET A  19       5.235  -4.172   3.618  1.00  0.00           O  
ATOM    270  CB  MET A  19       1.926  -3.856   4.241  1.00  0.00           C  
ATOM    271  CG  MET A  19       2.364  -3.907   5.706  1.00  0.00           C  
ATOM    272  SD  MET A  19       1.057  -4.676   6.695  1.00  0.00           S  
ATOM    273  CE  MET A  19       2.126  -5.705   7.730  1.00  0.00           C  
ATOM    274  H   MET A  19       1.428  -3.054   1.964  1.00  0.00           H  
ATOM    275  HA  MET A  19       3.447  -2.367   3.892  1.00  0.00           H  
ATOM    276  HB2 MET A  19       1.029  -3.260   4.154  1.00  0.00           H  
ATOM    277  HB3 MET A  19       1.727  -4.858   3.891  1.00  0.00           H  
ATOM    278  HG2 MET A  19       3.270  -4.487   5.791  1.00  0.00           H  
ATOM    279  HG3 MET A  19       2.543  -2.903   6.063  1.00  0.00           H  
ATOM    280  HE1 MET A  19       2.846  -5.077   8.239  1.00  0.00           H  
ATOM    281  HE2 MET A  19       2.649  -6.419   7.113  1.00  0.00           H  
ATOM    282  HE3 MET A  19       1.524  -6.233   8.456  1.00  0.00           H  
ATOM    283  N   SER A  20       3.854  -5.219   2.246  1.00  0.00           N  
ATOM    284  CA  SER A  20       4.880  -6.250   1.894  1.00  0.00           C  
ATOM    285  C   SER A  20       6.069  -5.586   1.190  1.00  0.00           C  
ATOM    286  O   SER A  20       7.207  -5.941   1.423  1.00  0.00           O  
ATOM    287  CB  SER A  20       4.168  -7.223   0.949  1.00  0.00           C  
ATOM    288  OG  SER A  20       4.965  -8.391   0.784  1.00  0.00           O  
ATOM    289  H   SER A  20       2.963  -5.256   1.833  1.00  0.00           H  
ATOM    290  HA  SER A  20       5.209  -6.770   2.779  1.00  0.00           H  
ATOM    291  HB2 SER A  20       3.215  -7.500   1.367  1.00  0.00           H  
ATOM    292  HB3 SER A  20       4.013  -6.742  -0.009  1.00  0.00           H  
ATOM    293  HG  SER A  20       4.673  -8.840  -0.012  1.00  0.00           H  
ATOM    294  N   ARG A  21       5.813  -4.620   0.336  1.00  0.00           N  
ATOM    295  CA  ARG A  21       6.929  -3.921  -0.379  1.00  0.00           C  
ATOM    296  C   ARG A  21       7.891  -3.294   0.637  1.00  0.00           C  
ATOM    297  O   ARG A  21       9.096  -3.391   0.497  1.00  0.00           O  
ATOM    298  CB  ARG A  21       6.259  -2.834  -1.226  1.00  0.00           C  
ATOM    299  CG  ARG A  21       6.003  -3.370  -2.636  1.00  0.00           C  
ATOM    300  CD  ARG A  21       5.432  -2.252  -3.513  1.00  0.00           C  
ATOM    301  NE  ARG A  21       5.528  -2.766  -4.909  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       6.571  -2.477  -5.644  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       6.622  -1.338  -6.285  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       7.559  -3.328  -5.736  1.00  0.00           N  
ATOM    305  H   ARG A  21       4.883  -4.350   0.171  1.00  0.00           H  
ATOM    306  HA  ARG A  21       7.456  -4.613  -1.016  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       5.321  -2.550  -0.771  1.00  0.00           H  
ATOM    308  HB3 ARG A  21       6.907  -1.972  -1.282  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       6.933  -3.723  -3.061  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       5.297  -4.185  -2.590  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       4.400  -2.062  -3.249  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       6.019  -1.353  -3.407  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.808  -3.319  -5.278  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       5.865  -0.689  -6.212  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       7.419  -1.114  -6.846  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       7.518  -4.199  -5.246  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       8.358  -3.110  -6.298  1.00  0.00           H  
ATOM    318  N   PHE A  22       7.368  -2.669   1.667  1.00  0.00           N  
ATOM    319  CA  PHE A  22       8.254  -2.052   2.703  1.00  0.00           C  
ATOM    320  C   PHE A  22       9.101  -3.141   3.372  1.00  0.00           C  
ATOM    321  O   PHE A  22      10.296  -2.991   3.541  1.00  0.00           O  
ATOM    322  CB  PHE A  22       7.307  -1.407   3.721  1.00  0.00           C  
ATOM    323  CG  PHE A  22       6.941  -0.015   3.263  1.00  0.00           C  
ATOM    324  CD1 PHE A  22       7.926   0.977   3.175  1.00  0.00           C  
ATOM    325  CD2 PHE A  22       5.615   0.285   2.926  1.00  0.00           C  
ATOM    326  CE1 PHE A  22       7.585   2.266   2.749  1.00  0.00           C  
ATOM    327  CE2 PHE A  22       5.275   1.573   2.500  1.00  0.00           C  
ATOM    328  CZ  PHE A  22       6.259   2.564   2.412  1.00  0.00           C  
ATOM    329  H   PHE A  22       6.393  -2.616   1.761  1.00  0.00           H  
ATOM    330  HA  PHE A  22       8.889  -1.301   2.258  1.00  0.00           H  
ATOM    331  HB2 PHE A  22       6.411  -2.005   3.810  1.00  0.00           H  
ATOM    332  HB3 PHE A  22       7.797  -1.350   4.681  1.00  0.00           H  
ATOM    333  HD1 PHE A  22       8.949   0.747   3.434  1.00  0.00           H  
ATOM    334  HD2 PHE A  22       4.855  -0.480   2.994  1.00  0.00           H  
ATOM    335  HE1 PHE A  22       8.345   3.031   2.680  1.00  0.00           H  
ATOM    336  HE2 PHE A  22       4.252   1.803   2.240  1.00  0.00           H  
ATOM    337  HZ  PHE A  22       5.996   3.559   2.084  1.00  0.00           H  
ATOM    338  N   GLY A  23       8.488  -4.242   3.739  1.00  0.00           N  
ATOM    339  CA  GLY A  23       9.249  -5.355   4.382  1.00  0.00           C  
ATOM    340  C   GLY A  23      10.223  -5.960   3.365  1.00  0.00           C  
ATOM    341  O   GLY A  23      11.343  -6.300   3.698  1.00  0.00           O  
ATOM    342  H   GLY A  23       7.525  -4.340   3.581  1.00  0.00           H  
ATOM    343  HA2 GLY A  23       9.802  -4.971   5.229  1.00  0.00           H  
ATOM    344  HA3 GLY A  23       8.563  -6.118   4.715  1.00  0.00           H  
ATOM    345  N   PHE A  24       9.807  -6.086   2.125  1.00  0.00           N  
ATOM    346  CA  PHE A  24      10.710  -6.659   1.077  1.00  0.00           C  
ATOM    347  C   PHE A  24      11.956  -5.781   0.920  1.00  0.00           C  
ATOM    348  O   PHE A  24      13.067  -6.275   0.876  1.00  0.00           O  
ATOM    349  CB  PHE A  24       9.892  -6.657  -0.219  1.00  0.00           C  
ATOM    350  CG  PHE A  24       9.976  -8.018  -0.871  1.00  0.00           C  
ATOM    351  CD1 PHE A  24      11.181  -8.446  -1.443  1.00  0.00           C  
ATOM    352  CD2 PHE A  24       8.850  -8.850  -0.901  1.00  0.00           C  
ATOM    353  CE1 PHE A  24      11.258  -9.706  -2.047  1.00  0.00           C  
ATOM    354  CE2 PHE A  24       8.929 -10.110  -1.505  1.00  0.00           C  
ATOM    355  CZ  PHE A  24      10.133 -10.539  -2.077  1.00  0.00           C  
ATOM    356  H   PHE A  24       8.899  -5.797   1.883  1.00  0.00           H  
ATOM    357  HA  PHE A  24      10.991  -7.668   1.335  1.00  0.00           H  
ATOM    358  HB2 PHE A  24       8.862  -6.428   0.005  1.00  0.00           H  
ATOM    359  HB3 PHE A  24      10.288  -5.912  -0.893  1.00  0.00           H  
ATOM    360  HD1 PHE A  24      12.049  -7.804  -1.420  1.00  0.00           H  
ATOM    361  HD2 PHE A  24       7.922  -8.520  -0.459  1.00  0.00           H  
ATOM    362  HE1 PHE A  24      12.186 -10.037  -2.488  1.00  0.00           H  
ATOM    363  HE2 PHE A  24       8.062 -10.754  -1.529  1.00  0.00           H  
ATOM    364  HZ  PHE A  24      10.194 -11.512  -2.543  1.00  0.00           H  
ATOM    365  N   PHE A  25      11.777  -4.482   0.846  1.00  0.00           N  
ATOM    366  CA  PHE A  25      12.951  -3.564   0.703  1.00  0.00           C  
ATOM    367  C   PHE A  25      13.907  -3.742   1.890  1.00  0.00           C  
ATOM    368  O   PHE A  25      15.112  -3.766   1.727  1.00  0.00           O  
ATOM    369  CB  PHE A  25      12.362  -2.150   0.693  1.00  0.00           C  
ATOM    370  CG  PHE A  25      13.249  -1.238  -0.122  1.00  0.00           C  
ATOM    371  CD1 PHE A  25      14.389  -0.669   0.457  1.00  0.00           C  
ATOM    372  CD2 PHE A  25      12.932  -0.962  -1.458  1.00  0.00           C  
ATOM    373  CE1 PHE A  25      15.211   0.175  -0.297  1.00  0.00           C  
ATOM    374  CE2 PHE A  25      13.754  -0.118  -2.213  1.00  0.00           C  
ATOM    375  CZ  PHE A  25      14.894   0.451  -1.633  1.00  0.00           C  
ATOM    376  H   PHE A  25      10.869  -4.112   0.890  1.00  0.00           H  
ATOM    377  HA  PHE A  25      13.466  -3.755  -0.225  1.00  0.00           H  
ATOM    378  HB2 PHE A  25      11.373  -2.174   0.258  1.00  0.00           H  
ATOM    379  HB3 PHE A  25      12.300  -1.778   1.705  1.00  0.00           H  
ATOM    380  HD1 PHE A  25      14.635  -0.882   1.487  1.00  0.00           H  
ATOM    381  HD2 PHE A  25      12.052  -1.401  -1.907  1.00  0.00           H  
ATOM    382  HE1 PHE A  25      16.091   0.614   0.150  1.00  0.00           H  
ATOM    383  HE2 PHE A  25      13.509   0.095  -3.243  1.00  0.00           H  
ATOM    384  HZ  PHE A  25      15.529   1.102  -2.216  1.00  0.00           H  
ATOM    385  N   ALA A  26      13.373  -3.880   3.081  1.00  0.00           N  
ATOM    386  CA  ALA A  26      14.244  -4.072   4.284  1.00  0.00           C  
ATOM    387  C   ALA A  26      14.967  -5.425   4.205  1.00  0.00           C  
ATOM    388  O   ALA A  26      16.068  -5.577   4.699  1.00  0.00           O  
ATOM    389  CB  ALA A  26      13.286  -4.044   5.478  1.00  0.00           C  
ATOM    390  H   ALA A  26      12.398  -3.866   3.183  1.00  0.00           H  
ATOM    391  HA  ALA A  26      14.958  -3.269   4.365  1.00  0.00           H  
ATOM    392  HB1 ALA A  26      13.850  -4.137   6.394  1.00  0.00           H  
ATOM    393  HB2 ALA A  26      12.589  -4.865   5.399  1.00  0.00           H  
ATOM    394  HB3 ALA A  26      12.744  -3.111   5.482  1.00  0.00           H  
ATOM    395  N   HIS A  27      14.355  -6.404   3.580  1.00  0.00           N  
ATOM    396  CA  HIS A  27      15.002  -7.749   3.456  1.00  0.00           C  
ATOM    397  C   HIS A  27      16.025  -7.761   2.306  1.00  0.00           C  
ATOM    398  O   HIS A  27      16.752  -8.721   2.131  1.00  0.00           O  
ATOM    399  CB  HIS A  27      13.853  -8.718   3.160  1.00  0.00           C  
ATOM    400  CG  HIS A  27      13.387  -9.356   4.442  1.00  0.00           C  
ATOM    401  ND1 HIS A  27      12.914  -8.611   5.511  1.00  0.00           N  
ATOM    402  CD2 HIS A  27      13.318 -10.668   4.839  1.00  0.00           C  
ATOM    403  CE1 HIS A  27      12.583  -9.472   6.490  1.00  0.00           C  
ATOM    404  NE2 HIS A  27      12.810 -10.739   6.133  1.00  0.00           N  
ATOM    405  H   HIS A  27      13.470  -6.252   3.186  1.00  0.00           H  
ATOM    406  HA  HIS A  27      15.480  -8.020   4.383  1.00  0.00           H  
ATOM    407  HB2 HIS A  27      13.032  -8.179   2.708  1.00  0.00           H  
ATOM    408  HB3 HIS A  27      14.195  -9.485   2.482  1.00  0.00           H  
ATOM    409  HD1 HIS A  27      12.835  -7.635   5.547  1.00  0.00           H  
ATOM    410  HD2 HIS A  27      13.612 -11.516   4.239  1.00  0.00           H  
ATOM    411  HE1 HIS A  27      12.185  -9.176   7.449  1.00  0.00           H  
ATOM    412  N   LEU A  28      16.093  -6.707   1.523  1.00  0.00           N  
ATOM    413  CA  LEU A  28      17.073  -6.665   0.394  1.00  0.00           C  
ATOM    414  C   LEU A  28      18.389  -6.022   0.859  1.00  0.00           C  
ATOM    415  O   LEU A  28      18.935  -5.153   0.204  1.00  0.00           O  
ATOM    416  CB  LEU A  28      16.400  -5.810  -0.687  1.00  0.00           C  
ATOM    417  CG  LEU A  28      15.419  -6.669  -1.489  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      14.420  -5.765  -2.214  1.00  0.00           C  
ATOM    419  CD2 LEU A  28      16.190  -7.501  -2.517  1.00  0.00           C  
ATOM    420  H   LEU A  28      15.504  -5.941   1.680  1.00  0.00           H  
ATOM    421  HA  LEU A  28      17.255  -7.659   0.016  1.00  0.00           H  
ATOM    422  HB2 LEU A  28      15.865  -4.995  -0.219  1.00  0.00           H  
ATOM    423  HB3 LEU A  28      17.151  -5.410  -1.351  1.00  0.00           H  
ATOM    424  HG  LEU A  28      14.885  -7.328  -0.818  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      14.894  -5.326  -3.080  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      14.094  -4.981  -1.547  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      13.567  -6.349  -2.527  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      16.781  -8.248  -2.007  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      16.842  -6.856  -3.088  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      15.493  -7.987  -3.184  1.00  0.00           H  
ATOM    431  N   LEU A  29      18.898  -6.448   1.990  1.00  0.00           N  
ATOM    432  CA  LEU A  29      20.177  -5.874   2.513  1.00  0.00           C  
ATOM    433  C   LEU A  29      21.367  -6.765   2.120  1.00  0.00           C  
ATOM    434  O   LEU A  29      21.187  -7.916   1.766  1.00  0.00           O  
ATOM    435  CB  LEU A  29      20.003  -5.832   4.039  1.00  0.00           C  
ATOM    436  CG  LEU A  29      19.959  -7.258   4.610  1.00  0.00           C  
ATOM    437  CD1 LEU A  29      21.212  -7.515   5.450  1.00  0.00           C  
ATOM    438  CD2 LEU A  29      18.716  -7.416   5.490  1.00  0.00           C  
ATOM    439  H   LEU A  29      18.438  -7.150   2.495  1.00  0.00           H  
ATOM    440  HA  LEU A  29      20.319  -4.874   2.134  1.00  0.00           H  
ATOM    441  HB2 LEU A  29      20.833  -5.296   4.478  1.00  0.00           H  
ATOM    442  HB3 LEU A  29      19.082  -5.322   4.279  1.00  0.00           H  
ATOM    443  HG  LEU A  29      19.919  -7.971   3.798  1.00  0.00           H  
ATOM    444 HD11 LEU A  29      21.349  -8.579   5.575  1.00  0.00           H  
ATOM    445 HD12 LEU A  29      21.098  -7.050   6.419  1.00  0.00           H  
ATOM    446 HD13 LEU A  29      22.073  -7.097   4.949  1.00  0.00           H  
ATOM    447 HD21 LEU A  29      18.851  -8.257   6.154  1.00  0.00           H  
ATOM    448 HD22 LEU A  29      17.852  -7.586   4.866  1.00  0.00           H  
ATOM    449 HD23 LEU A  29      18.570  -6.518   6.072  1.00  0.00           H  
ATOM    450  N   PRO A  30      22.552  -6.200   2.197  1.00  0.00           N  
ATOM    451  CA  PRO A  30      23.783  -6.957   1.848  1.00  0.00           C  
ATOM    452  C   PRO A  30      24.126  -7.966   2.952  1.00  0.00           C  
ATOM    453  O   PRO A  30      24.204  -7.619   4.117  1.00  0.00           O  
ATOM    454  CB  PRO A  30      24.853  -5.872   1.747  1.00  0.00           C  
ATOM    455  CG  PRO A  30      24.357  -4.752   2.607  1.00  0.00           C  
ATOM    456  CD  PRO A  30      22.851  -4.822   2.610  1.00  0.00           C  
ATOM    457  HA  PRO A  30      23.668  -7.453   0.897  1.00  0.00           H  
ATOM    458  HB2 PRO A  30      25.798  -6.244   2.118  1.00  0.00           H  
ATOM    459  HB3 PRO A  30      24.953  -5.538   0.727  1.00  0.00           H  
ATOM    460  HG2 PRO A  30      24.735  -4.867   3.613  1.00  0.00           H  
ATOM    461  HG3 PRO A  30      24.675  -3.805   2.198  1.00  0.00           H  
ATOM    462  HD2 PRO A  30      22.468  -4.629   3.603  1.00  0.00           H  
ATOM    463  HD3 PRO A  30      22.437  -4.123   1.900  1.00  0.00           H  
ATOM    464  N   ARG A  31      24.329  -9.209   2.593  1.00  0.00           N  
ATOM    465  CA  ARG A  31      24.667 -10.247   3.616  1.00  0.00           C  
ATOM    466  C   ARG A  31      26.111 -10.734   3.428  1.00  0.00           C  
ATOM    467  O   ARG A  31      26.882 -10.607   4.365  1.00  0.00           O  
ATOM    468  CB  ARG A  31      23.671 -11.390   3.372  1.00  0.00           C  
ATOM    469  CG  ARG A  31      23.166 -11.938   4.713  1.00  0.00           C  
ATOM    470  CD  ARG A  31      24.322 -12.589   5.484  1.00  0.00           C  
ATOM    471  NE  ARG A  31      24.591 -13.877   4.779  1.00  0.00           N  
ATOM    472  CZ  ARG A  31      25.657 -14.006   4.033  1.00  0.00           C  
ATOM    473  NH1 ARG A  31      26.846 -13.921   4.572  1.00  0.00           N  
ATOM    474  NH2 ARG A  31      25.533 -14.220   2.750  1.00  0.00           N  
ATOM    475  OXT ARG A  31      26.422 -11.228   2.354  1.00  0.00           O  
ATOM    476  H   ARG A  31      24.260  -9.461   1.647  1.00  0.00           H  
ATOM    477  HA  ARG A  31      24.532  -9.851   4.611  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      22.834 -11.019   2.798  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      24.159 -12.181   2.824  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      22.756 -11.128   5.299  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      22.397 -12.674   4.532  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      25.196 -11.953   5.456  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      24.030 -12.782   6.504  1.00  0.00           H  
ATOM    484  HE  ARG A  31      23.967 -14.628   4.877  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      26.939 -13.757   5.554  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      27.663 -14.015   4.003  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      24.623 -14.287   2.339  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      26.347 -14.314   2.176  1.00  0.00           H  
TER     489      ARG A  31                                                      
ENDMDL                                                                          
MASTER      207    0    0    1    0    0    0    6  238    1    0    3          
END