HEADER    CELL ADHESION                           15-NOV-06   2NWM              
TITLE     SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN VINEXIN AND ITS   
TITLE    2 INTERACTION WITH THE PEPTIDES FROM VINCULIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VINEXIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 3, SH3-CONTAINING  
COMPND   6 ADAPTER MOLECULE 1, SCAM-1;                                          
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VINEXIN;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B(+)                                 
KEYWDS    VINEXIN SH3 DOMAIN, CELL ADHESION                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.ZHANG,B.YAO,J.WU,Y.SHI                                              
REVDAT   5   27-DEC-23 2NWM    1       REMARK                                   
REVDAT   4   16-MAR-22 2NWM    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2NWM    1       VERSN                                    
REVDAT   2   29-MAY-07 2NWM    1       JRNL                                     
REVDAT   1   24-APR-07 2NWM    0                                                
JRNL        AUTH   J.ZHANG,X.LI,B.YAO,W.SHEN,H.SUN,C.XU,J.WU,Y.SHI              
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN VINEXIN  
JRNL        TITL 2 AND ITS INTERACTION WITH VINCULIN PEPTIDES                   
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 357   931 2007              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   17467669                                                     
JRNL        DOI    10.1016/J.BBRC.2007.04.029                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NWM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040392.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1-1.2MM 15N, 13C-LABELED HUMAN     
REMARK 210                                   VINEXIN SH3 DOMAIN; 50MM           
REMARK 210                                   PHOSPHATE BUFFER(PH 6.2); 50MM     
REMARK 210                                   NACL; 1MM DTT; 1MM EDTA; 90% H2O,  
REMARK 210                                   10% D2O; 1-1.2MM 15N, 13C-         
REMARK 210                                   LABELED HUMAN VINEXIN SH3 DOMAIN;  
REMARK 210                                   50MM PHOSPHATE BUFFER(PH 6.2);     
REMARK 210                                   50MM NACL; 1MM DTT; 1MM EDTA;      
REMARK 210                                   99.96% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3, CNS 1.1, MOLMOL 2K.2     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    59                                                      
REMARK 465     HIS A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 465     HIS A    62                                                      
REMARK 465     HIS A    63                                                      
REMARK 465     HIS A    64                                                      
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 LYS A   1      106.63     61.34                                   
REMARK 500  1 LYS A  21      151.18    -47.84                                   
REMARK 500  1 ASN A  34       24.56    119.24                                   
REMARK 500  1 LEU A  55       73.32   -173.84                                   
REMARK 500  1 PRO A  56      107.01    -52.36                                   
REMARK 500  2 LYS A   6       34.08   -149.57                                   
REMARK 500  2 ASN A  34     -139.49   -157.47                                   
REMARK 500  2 LEU A  55       75.32   -156.36                                   
REMARK 500  3 HIS A  28      -72.41    -88.41                                   
REMARK 500  3 ASN A  34       25.79    162.80                                   
REMARK 500  3 LEU A  55       96.39   -175.53                                   
REMARK 500  3 PRO A  56       60.66    -66.52                                   
REMARK 500  3 LEU A  57     -177.44     50.52                                   
REMARK 500  4 LYS A   1      114.75   -166.19                                   
REMARK 500  4 LYS A   6       33.69   -159.10                                   
REMARK 500  4 ASP A   8       73.38    -67.68                                   
REMARK 500  4 ASN A  34       30.15    163.42                                   
REMARK 500  4 LEU A  55       69.91   -167.56                                   
REMARK 500  5 LYS A   6       25.50   -154.57                                   
REMARK 500  5 ASP A   8       95.96    -46.94                                   
REMARK 500  5 GLU A  16      178.76    -57.10                                   
REMARK 500  5 ASN A  34       37.44    166.13                                   
REMARK 500  5 TYR A  51       32.41    -97.00                                   
REMARK 500  5 LEU A  55       86.10   -174.57                                   
REMARK 500  6 ASN A  34       21.99    163.72                                   
REMARK 500  6 TRP A  35      115.67   -160.03                                   
REMARK 500  6 LEU A  55       75.69   -175.23                                   
REMARK 500  7 HIS A  28      -66.69    -94.41                                   
REMARK 500  7 ASN A  34       23.54    163.72                                   
REMARK 500  7 LEU A  55       85.15   -173.56                                   
REMARK 500  8 ASN A  34       24.38    163.47                                   
REMARK 500  8 LEU A  55       80.09   -172.12                                   
REMARK 500  9 LYS A   6       39.18   -152.21                                   
REMARK 500  9 ASP A   8       80.80    -64.40                                   
REMARK 500  9 HIS A  28      -64.84   -108.51                                   
REMARK 500  9 ASN A  34       28.60    160.64                                   
REMARK 500  9 LEU A  55       71.21   -173.65                                   
REMARK 500 10 LYS A   1      115.35     61.70                                   
REMARK 500 10 LYS A   6       19.97   -146.41                                   
REMARK 500 10 ASP A   8      106.51    -47.17                                   
REMARK 500 10 HIS A  28      -63.45    -96.10                                   
REMARK 500 10 ASN A  34       23.15    163.57                                   
REMARK 500 10 TYR A  51       38.49    -98.39                                   
REMARK 500 10 LEU A  55       79.26   -175.81                                   
REMARK 500 11 ASN A  34       27.92    167.89                                   
REMARK 500 11 LEU A  55       84.96   -169.91                                   
REMARK 500 12 LYS A   6       25.80   -144.78                                   
REMARK 500 12 ASN A  34       32.42    167.77                                   
REMARK 500 12 LEU A  55       77.42   -169.64                                   
REMARK 500 13 ASN A  34       26.17    163.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2NWM A    1    56  UNP    O60504   VINEX_HUMAN    383    438             
SEQADV 2NWM MET A    0  UNP  O60504              INITIATING METHIONINE          
SEQADV 2NWM LEU A   57  UNP  O60504              CLONING ARTIFACT               
SEQADV 2NWM GLU A   58  UNP  O60504              CLONING ARTIFACT               
SEQADV 2NWM HIS A   59  UNP  O60504              EXPRESSION TAG                 
SEQADV 2NWM HIS A   60  UNP  O60504              EXPRESSION TAG                 
SEQADV 2NWM HIS A   61  UNP  O60504              EXPRESSION TAG                 
SEQADV 2NWM HIS A   62  UNP  O60504              EXPRESSION TAG                 
SEQADV 2NWM HIS A   63  UNP  O60504              EXPRESSION TAG                 
SEQADV 2NWM HIS A   64  UNP  O60504              EXPRESSION TAG                 
SEQRES   1 A   65  MET LYS ALA ALA ARG LEU LYS PHE ASP PHE GLN ALA GLN          
SEQRES   2 A   65  SER PRO LYS GLU LEU THR LEU GLN LYS GLY ASP ILE VAL          
SEQRES   3 A   65  TYR ILE HIS LYS GLU VAL ASP LYS ASN TRP LEU GLU GLY          
SEQRES   4 A   65  GLU HIS HIS GLY ARG LEU GLY ILE PHE PRO ALA ASN TYR          
SEQRES   5 A   65  VAL GLU VAL LEU PRO LEU GLU HIS HIS HIS HIS HIS HIS          
HELIX    1   1 PRO A   48  ASN A   50  5                                   3    
SHEET    1   A 5 ARG A  43  PHE A  47  0                                        
SHEET    2   A 5 LEU A  36  HIS A  40 -1  N  HIS A  40   O  ARG A  43           
SHEET    3   A 5 ILE A  24  LYS A  29 -1  N  TYR A  26   O  GLU A  39           
SHEET    4   A 5 ALA A   2  LEU A   5 -1  N  ALA A   3   O  VAL A  25           
SHEET    5   A 5 VAL A  52  VAL A  54 -1  O  GLU A  53   N  ARG A   4           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   0       4.422  -8.547  -9.310  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.308  -8.516  -8.117  1.00  0.00           C  
ATOM      3  C   MET A   0       4.498  -8.349  -6.834  1.00  0.00           C  
ATOM      4  O   MET A   0       4.753  -7.444  -6.039  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.296  -7.358  -8.275  1.00  0.00           C  
ATOM      6  CG  MET A   0       7.579  -7.748  -8.990  1.00  0.00           C  
ATOM      7  SD  MET A   0       8.932  -8.097  -7.850  1.00  0.00           S  
ATOM      8  CE  MET A   0      10.345  -7.641  -8.851  1.00  0.00           C  
ATOM      9  H1  MET A   0       5.027  -8.604 -10.153  1.00  0.00           H  
ATOM     10  H2  MET A   0       3.860  -7.671  -9.310  1.00  0.00           H  
ATOM     11  H3  MET A   0       3.812  -9.385  -9.230  1.00  0.00           H  
ATOM     12  HA  MET A   0       5.854  -9.446  -8.070  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.821  -6.569  -8.838  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.554  -6.984  -7.296  1.00  0.00           H  
ATOM     15  HG2 MET A   0       7.392  -8.630  -9.583  1.00  0.00           H  
ATOM     16  HG3 MET A   0       7.874  -6.936  -9.639  1.00  0.00           H  
ATOM     17  HE1 MET A   0      10.134  -6.719  -9.373  1.00  0.00           H  
ATOM     18  HE2 MET A   0      10.546  -8.423  -9.568  1.00  0.00           H  
ATOM     19  HE3 MET A   0      11.208  -7.505  -8.215  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.522  -9.230  -6.638  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.675  -9.182  -5.451  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.905  -7.866  -5.385  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.476  -6.816  -5.090  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.520  -9.356  -4.187  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.821 -10.144  -3.092  1.00  0.00           C  
ATOM     26  CD  LYS A   1       2.852 -11.638  -3.373  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.261 -12.197  -3.256  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       4.914 -12.340  -4.587  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.368  -9.929  -7.307  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.968  -9.995  -5.516  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.432  -9.872  -4.447  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.767  -8.380  -3.797  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.318  -9.955  -2.152  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       1.792  -9.820  -3.029  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       2.216 -12.142  -2.661  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       2.486 -11.813  -4.374  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       4.850 -11.530  -2.646  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       4.211 -13.167  -2.783  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       4.474 -11.693  -5.272  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       4.812 -13.315  -4.933  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       5.927 -12.115  -4.513  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.606  -7.931  -5.660  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.242  -6.746  -5.630  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.241  -6.816  -4.480  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.630  -7.901  -4.049  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -0.971  -6.586  -6.956  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.209  -8.798  -5.887  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.394  -5.884  -5.489  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.212  -5.544  -7.111  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.881  -7.167  -6.938  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.338  -6.933  -7.759  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.653  -5.652  -3.988  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.607  -5.584  -2.887  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.610  -4.455  -3.096  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.235  -3.333  -3.435  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.875  -5.405  -1.565  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.306  -4.819  -4.373  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.140  -6.523  -2.851  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.766  -4.351  -1.355  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -0.899  -5.862  -1.629  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.441  -5.873  -0.774  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.887  -4.759  -2.888  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -5.945  -3.768  -3.052  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.415  -3.247  -1.697  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.753  -4.024  -0.805  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.125  -4.371  -3.816  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.253  -3.383  -4.070  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.116  -3.812  -5.246  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.743  -5.112  -5.019  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.796  -5.556  -5.702  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.342  -4.809  -6.654  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.304  -6.751  -5.433  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.124  -5.671  -2.618  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.542  -2.944  -3.621  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.773  -4.735  -4.770  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.522  -5.199  -3.249  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.871  -3.322  -3.187  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.828  -2.413  -4.282  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.887  -3.073  -5.398  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -8.495  -3.871  -6.128  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.360  -5.684  -4.321  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.964  -3.907  -6.862  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.133  -5.149  -7.163  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -10.897  -7.317  -4.717  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.095  -7.085  -5.946  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.431  -1.926  -1.551  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.858  -1.300  -0.305  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.306  -1.654   0.018  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.155  -1.712  -0.871  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.702   0.220  -0.395  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.310   0.908   0.913  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.796   0.951   1.061  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.893   2.312   0.971  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.149  -1.359  -2.299  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.224  -1.671   0.486  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.947   0.440  -1.135  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.641   0.637  -0.727  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.710   0.345   1.743  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.469   0.109   1.653  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.508   1.869   1.552  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.338   0.905   0.085  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.357   2.895   1.705  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -7.936   2.258   1.246  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -6.800   2.780   0.002  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.580  -1.886   1.298  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.926  -2.231   1.742  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.373  -1.336   2.898  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.378  -1.612   3.553  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.983  -3.701   2.166  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.564  -4.619   1.102  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -12.029  -4.923   1.367  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.195  -5.940   2.486  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.327  -5.594   3.388  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.861  -1.822   1.960  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.597  -2.081   0.909  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.982  -4.037   2.393  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.592  -3.785   3.054  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -10.475  -4.139   0.139  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.007  -5.545   1.098  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.532  -4.010   1.648  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.474  -5.317   0.465  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.379  -6.910   2.049  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -11.282  -5.973   3.063  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.010  -4.926   4.120  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.691  -6.451   3.851  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.097  -5.155   2.844  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.623  -0.265   3.146  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.948   0.664   4.223  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.383   2.051   3.933  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.193   2.202   3.657  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.401   0.148   5.555  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.700  -1.303   5.807  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.868  -2.291   5.305  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.812  -1.677   6.544  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -9.140  -3.626   5.535  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -11.089  -3.011   6.776  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.252  -3.987   6.271  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.833  -0.093   2.593  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.024   0.732   4.288  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.328   0.272   5.568  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.834   0.722   6.361  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.999  -2.011   4.730  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -11.467  -0.914   6.938  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.484  -4.387   5.138  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.959  -3.289   7.353  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.467  -5.030   6.451  1.00  0.00           H  
ATOM    147  N   ASP A   8     -10.244   3.062   3.999  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.830   4.437   3.745  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.720   4.857   4.703  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.924   4.919   5.916  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -11.023   5.385   3.882  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.620   5.366   5.275  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.283   4.366   5.624  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -11.423   6.350   6.019  1.00  0.00           O  
ATOM    155  H   ASP A   8     -11.180   2.879   4.224  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.455   4.489   2.734  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.703   6.392   3.662  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.789   5.093   3.178  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.545   5.144   4.151  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.402   5.558   4.958  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.934   6.955   4.564  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.928   7.310   3.385  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.254   4.559   4.801  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.144   4.760   5.794  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.390   4.676   7.155  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.855   5.033   5.365  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.371   4.860   8.070  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.832   5.218   6.276  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -2.090   5.131   7.630  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.444   5.076   3.179  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.714   5.574   5.991  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.636   3.558   4.930  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.836   4.655   3.810  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.391   4.463   7.500  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.652   5.101   4.307  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.576   4.791   9.128  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.831   5.429   5.929  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.293   5.275   8.343  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.541   7.743   5.559  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.069   9.102   5.318  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.601   9.245   5.706  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.213   8.934   6.832  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.915  10.105   6.106  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.856  11.519   5.552  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -7.036  12.365   5.988  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -8.004  11.856   6.553  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.961  13.664   5.726  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.568   7.403   6.478  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.173   9.308   4.263  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.945   9.779   6.092  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.567  10.126   7.128  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -4.948  11.989   5.899  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.845  11.469   4.473  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -6.160  14.000   5.273  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -7.710  14.235   5.997  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.789   9.718   4.766  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.364   9.902   5.011  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.125  10.942   6.100  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.706  12.027   6.074  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.656  10.307   3.728  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.157   9.949   3.888  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.957   8.955   5.336  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.528   9.439   3.098  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.311  10.724   3.966  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -1.248  11.046   3.208  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.266  10.604   7.056  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.051  11.508   8.153  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.405  12.174   7.933  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.605  13.331   8.303  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.052  10.754   9.487  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.519   9.310   9.386  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.555   8.613  10.732  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.030   7.544  10.906  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       1.243   9.218  11.693  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.166   9.727   7.023  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.712  12.271   8.183  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.706  11.269  10.171  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.950  10.758   9.890  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.156   8.771   8.737  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.513   9.296   8.962  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       1.683  10.068  11.483  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       1.283   8.789  12.574  1.00  0.00           H  
ATOM    223  N   SER A  13       2.331  11.437   7.330  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.666  11.956   7.061  1.00  0.00           C  
ATOM    225  C   SER A  13       3.833  12.291   5.580  1.00  0.00           C  
ATOM    226  O   SER A  13       3.173  11.702   4.724  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.727  10.941   7.489  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.041  11.079   8.863  1.00  0.00           O  
ATOM    229  H   SER A  13       2.111  10.521   7.059  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.792  12.860   7.638  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.355   9.941   7.317  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.625  11.095   6.909  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.342  10.236   9.210  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.723  13.245   5.258  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.975  13.656   3.872  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.367  12.480   2.984  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.127  12.493   1.777  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.140  14.643   3.993  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.078  15.140   5.395  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.552  13.998   6.217  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.117  14.156   3.447  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.070  14.130   3.796  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.009  15.447   3.284  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.067  15.419   5.730  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.409  15.985   5.457  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.367  13.390   6.584  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.955  14.366   7.037  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.972  11.464   3.591  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.401  10.279   2.857  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.230   9.331   2.613  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.213   8.592   1.629  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.506   9.553   3.626  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.269   8.541   2.786  1.00  0.00           C  
ATOM    254  CD  LYS A  15       8.445   7.223   3.522  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.583   7.294   4.527  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       9.316   8.291   5.599  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.136  11.513   4.556  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.791  10.603   1.905  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.210  10.283   3.997  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.064   9.034   4.464  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.721   8.360   1.873  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.243   8.944   2.550  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       7.530   6.989   4.047  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       8.658   6.445   2.803  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.711   6.320   4.976  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.488   7.570   4.006  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       9.977   8.151   6.390  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       8.344   8.185   5.952  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       9.435   9.256   5.228  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.253   9.357   3.514  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.080   8.498   3.393  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.179   8.960   2.253  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.264  10.104   1.806  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.295   8.483   4.706  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.776   7.430   5.691  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.634   6.677   6.344  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.577   7.296   6.588  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.796   5.468   6.611  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.322   9.967   4.278  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.424   7.497   3.180  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.384   9.452   5.176  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.255   8.293   4.487  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.399   6.722   5.166  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.356   7.916   6.462  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.316   8.063   1.786  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.397   8.379   0.697  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.043   8.063   1.089  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.323   7.016   1.671  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.777   7.596  -0.561  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.148   7.812  -1.761  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.418   8.878  -2.687  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.358   6.506  -2.514  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.296   7.167   2.184  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.478   9.435   0.491  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.779   7.882  -0.848  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.777   6.544  -0.319  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.110   8.154  -1.408  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       0.945   8.404  -3.502  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.100   9.508  -2.136  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.389   9.478  -3.081  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.374   6.424  -3.304  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.351   6.493  -2.941  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.248   5.676  -1.833  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.952   8.977   0.766  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.364   8.797   1.085  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.097   8.110  -0.063  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.070   8.580  -1.200  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.017  10.146   1.387  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.339  10.807   2.441  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.474  10.032   1.778  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.667   9.792   0.303  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.428   8.171   1.962  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.959  10.768   0.505  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.602  11.730   2.462  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.748   8.990   1.850  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -6.086  10.514   1.030  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.629  10.512   2.733  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.751   6.995   0.244  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.492   6.243  -0.762  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.734   5.598  -0.153  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.683   5.047   0.946  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.599   5.170  -1.388  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.131   4.074  -0.429  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.447   2.953  -1.195  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.196   4.651   0.623  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.736   6.670   1.168  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.802   6.935  -1.531  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.146   4.704  -2.196  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.726   5.653  -1.800  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -4.990   3.657   0.077  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -2.845   2.367  -0.516  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -2.816   3.374  -1.964  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.194   2.320  -1.651  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.768   4.946   1.490  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.685   5.512   0.218  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.470   3.903   0.908  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.847   5.671  -0.876  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.102   5.096  -0.408  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.289   3.682  -0.949  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.598   3.266  -1.879  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.280   5.977  -0.828  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.328   6.147   0.260  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.681   6.550  -0.293  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.195   5.929  -1.224  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.266   7.596   0.279  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.823   6.124  -1.744  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.064   5.052   0.670  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.906   6.955  -1.093  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.756   5.537  -1.691  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.437   5.211   0.787  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.995   6.910   0.948  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -12.798   8.043   1.015  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.141   7.879  -0.059  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.227   2.946  -0.358  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.508   1.574  -0.776  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.650   1.476  -2.292  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.053   2.434  -2.952  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.784   1.067  -0.103  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.736   1.123   1.416  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.663   2.195   1.969  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.415   1.704   3.196  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.805   1.285   2.865  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.742   3.334   0.380  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.678   0.957  -0.464  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.617   1.667  -0.439  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.949   0.041  -0.398  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.036   0.164   1.811  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -10.724   1.340   1.726  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -12.077   3.060   2.241  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.377   2.468   1.205  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -12.886   0.861   3.614  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -13.452   2.502   3.923  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.129   1.770   2.003  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -15.447   1.527   3.646  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.841   0.258   2.707  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.318   0.310  -2.837  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.416   0.106  -4.270  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.127   0.437  -5.000  1.00  0.00           C  
ATOM    379  O   GLY A  22      -8.948   0.056  -6.156  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.004  -0.418  -2.260  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.667  -0.930  -4.458  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.207   0.736  -4.658  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.227   1.148  -4.326  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -6.952   1.528  -4.925  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.959   0.371  -4.877  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.765  -0.251  -3.832  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.370   2.746  -4.204  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.755   4.051  -4.871  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -6.686   4.125  -6.116  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -7.126   5.000  -4.149  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.424   1.426  -3.408  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.135   1.787  -5.957  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.734   2.762  -3.187  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.293   2.670  -4.195  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.331   0.091  -6.014  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.355  -0.988  -6.103  1.00  0.00           C  
ATOM    397  C   ILE A  24      -2.961  -0.441  -6.399  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.793   0.423  -7.260  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.743  -2.008  -7.194  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -3.779  -3.198  -7.181  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -4.759  -1.345  -8.564  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.312  -4.398  -6.428  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.527   0.625  -6.812  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.335  -1.500  -5.152  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.741  -2.362  -6.983  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.583  -3.506  -8.197  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -2.852  -2.898  -6.715  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -3.790  -0.911  -8.765  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -5.510  -0.569  -8.579  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -4.987  -2.083  -9.319  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -4.393  -5.239  -7.102  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -5.286  -4.166  -6.023  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -3.637  -4.646  -5.623  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.966  -0.947  -5.679  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.589  -0.506  -5.866  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.358  -1.693  -6.003  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.065  -2.793  -5.533  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.120   0.377  -4.695  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -0.910   1.676  -4.655  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.246  -0.373  -3.377  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.161  -1.632  -5.007  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.547   0.082  -6.771  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.921   0.620  -4.848  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.850   2.163  -5.617  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.499   2.324  -3.896  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.943   1.461  -4.424  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.255  -0.278  -3.004  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.444   0.044  -2.658  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.017  -1.416  -3.533  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.496  -1.461  -6.651  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.490  -2.509  -6.852  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.602  -2.408  -5.813  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.458  -1.526  -5.888  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.080  -2.417  -8.260  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.044  -2.499  -9.358  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.145  -1.461  -9.570  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.964  -3.614 -10.182  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.196  -1.533 -10.572  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.018  -3.693 -11.186  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.137  -2.650 -11.377  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.807  -2.725 -12.375  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.671  -0.563  -7.001  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.995  -3.462  -6.741  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.599  -1.476  -8.364  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.781  -3.226  -8.403  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.195  -0.586  -8.939  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.656  -4.430 -10.029  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.494  -0.715 -10.721  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       0.972  -4.569 -11.816  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.222  -3.591 -12.359  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.580  -3.315  -4.843  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.584  -3.329  -3.785  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.863  -4.017  -4.248  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.815  -5.035  -4.940  1.00  0.00           O  
ATOM    455  CB  ILE A  27       4.064  -4.039  -2.517  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.563  -3.790  -2.327  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.840  -3.572  -1.295  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       2.166  -2.333  -2.448  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.871  -3.991  -4.837  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.812  -2.304  -3.529  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.232  -5.099  -2.633  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.016  -4.343  -3.075  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.270  -4.134  -1.346  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.849  -4.357  -0.553  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.368  -2.693  -0.883  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.854  -3.336  -1.582  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       2.108  -2.061  -3.491  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.904  -1.717  -1.955  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.203  -2.183  -1.983  1.00  0.00           H  
ATOM    470  N   HIS A  28       7.005  -3.457  -3.863  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.296  -4.021  -4.241  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.791  -5.000  -3.181  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.057  -6.166  -3.473  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.323  -2.905  -4.449  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.903  -2.876  -5.829  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      11.251  -2.716  -6.076  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       9.311  -2.988  -7.042  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.462  -2.730  -7.380  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      10.302  -2.894  -7.988  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.979  -2.646  -3.311  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.164  -4.554  -5.171  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.850  -1.952  -4.269  1.00  0.00           H  
ATOM    483  HB3 HIS A  28      10.136  -3.036  -3.749  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      11.949  -2.607  -5.396  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       8.256  -3.125  -7.230  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.421  -2.627  -7.866  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      10.163  -2.868  -8.958  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.908  -4.518  -1.948  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.367  -5.350  -0.841  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.392  -5.274   0.329  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.777  -4.235   0.570  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.762  -4.914  -0.388  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.827  -3.467   0.074  1.00  0.00           C  
ATOM    494  CD  LYS A  29      11.108  -2.523  -1.085  1.00  0.00           C  
ATOM    495  CE  LYS A  29      10.086  -1.399  -1.150  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.119  -0.689  -2.460  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.678  -3.581  -1.778  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.413  -6.370  -1.190  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      11.075  -5.545   0.430  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.450  -5.038  -1.211  1.00  0.00           H  
ATOM    501  HG2 LYS A  29       9.882  -3.200   0.522  1.00  0.00           H  
ATOM    502  HG3 LYS A  29      11.615  -3.369   0.806  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      12.091  -2.094  -0.957  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.076  -3.081  -2.009  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.101  -1.815  -1.001  1.00  0.00           H  
ATOM    506  HE3 LYS A  29      10.300  -0.692  -0.362  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.154  -0.589  -2.836  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.691  -1.224  -3.144  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.534   0.257  -2.343  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.252  -6.380   1.051  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.348  -6.436   2.194  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.091  -6.202   3.496  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.873  -7.042   3.942  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.622  -7.781   2.241  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.161  -8.274   0.878  1.00  0.00           C  
ATOM    516  CD  GLU A  30       6.798  -9.595   0.488  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       8.043  -9.688   0.525  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       6.051 -10.536   0.147  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.768  -7.178   0.809  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.619  -5.652   2.079  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       7.285  -8.520   2.665  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.754  -7.682   2.876  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.089  -8.402   0.899  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.420  -7.534   0.135  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.827  -5.056   4.111  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.455  -4.712   5.375  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.535  -5.076   6.531  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.657  -4.305   6.917  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.823  -3.215   5.474  1.00  0.00           C  
ATOM    530  CG1 VAL A  31      10.278  -3.051   5.891  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.559  -2.486   4.161  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.184  -4.436   3.709  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.364  -5.292   5.459  1.00  0.00           H  
ATOM    534  HB  VAL A  31       8.206  -2.773   6.239  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.647  -3.986   6.286  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.350  -2.286   6.649  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.868  -2.765   5.033  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.098  -2.976   3.363  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.892  -1.463   4.245  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.501  -2.504   3.945  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.745  -6.267   7.063  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.942  -6.780   8.171  1.00  0.00           C  
ATOM    543  C   ASP A  32       7.086  -5.922   9.430  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.348  -6.107  10.397  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.340  -8.224   8.484  1.00  0.00           C  
ATOM    546  CG  ASP A  32       8.834  -8.381   8.688  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       9.326  -8.022   9.779  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       9.513  -8.863   7.757  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.454  -6.824   6.688  1.00  0.00           H  
ATOM    550  HA  ASP A  32       5.909  -6.766   7.861  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       6.838  -8.542   9.386  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       7.038  -8.860   7.665  1.00  0.00           H  
ATOM    553  N   LYS A  33       8.029  -4.980   9.417  1.00  0.00           N  
ATOM    554  CA  LYS A  33       8.248  -4.100  10.563  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.946  -3.428  11.008  1.00  0.00           C  
ATOM    556  O   LYS A  33       6.847  -2.959  12.141  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.289  -3.034  10.219  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.842  -2.079   9.123  1.00  0.00           C  
ATOM    559  CD  LYS A  33       9.911  -1.043   8.815  1.00  0.00           C  
ATOM    560  CE  LYS A  33       9.436  -0.045   7.772  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      10.073   1.289   7.948  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.590  -4.872   8.623  1.00  0.00           H  
ATOM    563  HA  LYS A  33       8.622  -4.703  11.377  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       9.502  -2.455  11.106  1.00  0.00           H  
ATOM    565  HB3 LYS A  33      10.195  -3.523   9.893  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       8.636  -2.646   8.227  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       7.944  -1.572   9.445  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      10.156  -0.511   9.723  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.791  -1.548   8.443  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       9.681  -0.423   6.791  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       8.364   0.063   7.858  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      11.033   1.283   7.548  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      10.133   1.527   8.959  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33       9.512   2.020   7.465  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.962  -3.387  10.099  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.643  -2.780  10.349  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.389  -1.627   9.379  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.602  -0.724   9.664  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.495  -2.285  11.795  1.00  0.00           C  
ATOM    580  CG  ASN A  34       3.094  -1.790  12.099  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       2.179  -1.943  11.290  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       2.920  -1.192  13.272  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.127  -3.780   9.219  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.900  -3.543  10.167  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.719  -3.096  12.470  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       5.189  -1.475  11.966  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       3.694  -1.106  13.867  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       2.025  -0.863  13.496  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.055  -1.669   8.228  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.898  -0.635   7.213  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.333  -1.162   5.849  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.503  -1.477   5.642  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.727   0.599   7.588  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.952   1.885   7.598  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.597   2.038   7.496  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.495   3.204   7.721  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.268   3.371   7.545  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.415   4.107   7.683  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.791   3.710   7.859  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.593   5.485   7.779  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.966   5.078   7.954  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.872   5.951   7.914  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.664  -2.415   8.054  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.855  -0.366   7.170  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.140   0.457   8.575  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.538   0.706   6.880  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       2.898   1.223   7.390  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.361   3.736   7.491  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.646   3.052   7.891  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.760   6.172   7.751  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.960   5.486   8.061  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.056   7.013   7.991  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.385  -1.257   4.922  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.666  -1.747   3.587  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.110  -0.613   2.670  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.563   0.487   2.721  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.415  -2.402   3.029  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.596  -3.102   1.692  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       4.025  -4.543   1.914  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.305  -3.029   0.896  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.467  -1.001   5.141  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.454  -2.484   3.652  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       3.064  -3.128   3.748  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.658  -1.641   2.912  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.372  -2.600   1.129  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.951  -4.728   1.390  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.261  -5.210   1.543  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.170  -4.713   2.972  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.985  -4.025   0.631  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.467  -2.450   0.001  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.543  -2.553   1.499  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.100  -0.886   1.827  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.605   0.120   0.900  1.00  0.00           C  
ATOM    634  C   GLU A  37       6.120  -0.151  -0.521  1.00  0.00           C  
ATOM    635  O   GLU A  37       6.372  -1.218  -1.083  1.00  0.00           O  
ATOM    636  CB  GLU A  37       8.133   0.154   0.935  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.739   1.201   0.015  1.00  0.00           C  
ATOM    638  CD  GLU A  37      10.088   1.695   0.501  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.391   1.510   1.699  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.840   2.267  -0.315  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.497  -1.782   1.826  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.227   1.078   1.218  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.454   0.365   1.945  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.510  -0.814   0.643  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.865   0.769  -0.967  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       8.064   2.042  -0.046  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.424   0.825  -1.097  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.915   0.675  -2.447  1.00  0.00           C  
ATOM    649  C   GLY A  38       5.025   1.954  -3.255  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.159   3.041  -2.694  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.254   1.653  -0.601  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.473  -0.103  -2.947  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.876   0.383  -2.398  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.971   1.822  -4.576  1.00  0.00           N  
ATOM    655  CA  GLU A  39       5.066   2.973  -5.466  1.00  0.00           C  
ATOM    656  C   GLU A  39       4.068   2.851  -6.614  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.803   1.753  -7.103  1.00  0.00           O  
ATOM    658  CB  GLU A  39       6.490   3.097  -6.013  1.00  0.00           C  
ATOM    659  CG  GLU A  39       7.143   4.435  -5.712  1.00  0.00           C  
ATOM    660  CD  GLU A  39       8.489   4.593  -6.393  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.522   4.631  -7.641  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       9.510   4.678  -5.678  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.864   0.929  -4.962  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.831   3.857  -4.892  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       7.098   2.319  -5.575  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.468   2.963  -7.084  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.491   5.224  -6.052  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       7.284   4.520  -4.645  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.513   3.983  -7.038  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.542   3.994  -8.125  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.609   5.299  -8.915  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.652   6.386  -8.339  1.00  0.00           O  
ATOM    673  CB  HIS A  40       1.129   3.794  -7.573  1.00  0.00           C  
ATOM    674  CG  HIS A  40       0.158   3.273  -8.585  1.00  0.00           C  
ATOM    675  ND1 HIS A  40       0.458   2.249  -9.459  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.116   3.640  -8.862  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -0.589   2.009 -10.229  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -1.557   2.839  -9.886  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.760   4.827  -6.608  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.777   3.175  -8.787  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       1.166   3.089  -6.756  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.756   4.740  -7.208  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       1.311   1.769  -9.508  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -1.681   4.418  -8.367  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -0.644   1.261 -11.006  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -2.472   2.814 -10.235  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.611   5.179 -10.240  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.665   6.342 -11.121  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.861   7.233 -10.795  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.769   8.459 -10.861  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.370   7.149 -11.012  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.252   8.232 -12.040  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       1.463   8.019 -13.386  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.941   9.544 -11.913  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       1.289   9.153 -14.042  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.972  10.093 -13.171  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.570   4.284 -10.636  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.768   5.983 -12.134  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.528   6.484 -11.133  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.322   7.609 -10.036  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       1.706   7.164 -13.799  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       0.713  10.062 -10.992  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       1.389   9.287 -15.109  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       0.703  11.007 -13.400  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.984   6.611 -10.450  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.182   7.366 -10.128  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.184   7.913  -8.710  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.210   8.398  -8.233  1.00  0.00           O  
ATOM    709  H   GLY A  42       5.001   5.631 -10.420  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.040   6.722 -10.251  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.267   8.191 -10.819  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.041   7.841  -8.033  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.933   8.337  -6.667  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.005   7.188  -5.667  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.454   6.113  -5.903  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.627   9.114  -6.484  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.830  10.608  -6.289  1.00  0.00           C  
ATOM    718  CD  ARG A  43       4.512  10.908  -4.964  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.975  12.111  -4.332  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       4.125  12.401  -3.041  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.797  11.579  -2.243  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       3.604  13.515  -2.547  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.254   7.445  -8.458  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.765   9.003  -6.490  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.010   8.968  -7.359  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       3.106   8.728  -5.620  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.444  10.986  -7.092  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.867  11.098  -6.308  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       4.367  10.069  -4.300  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       5.569  11.047  -5.141  1.00  0.00           H  
ATOM    731  HE  ARG A  43       3.475  12.735  -4.898  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       5.193  10.738  -2.609  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.907  11.803  -1.275  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       3.098  14.138  -3.144  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       3.716  13.732  -1.577  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.688   7.420  -4.552  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.831   6.398  -3.522  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.811   6.599  -2.405  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.687   7.691  -1.850  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.256   6.405  -2.954  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.543   7.473  -1.893  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.879   7.206  -1.218  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       7.528   8.862  -2.514  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.106   8.295  -4.421  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.647   5.440  -3.986  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.449   5.436  -2.517  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.944   6.552  -3.773  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.774   7.435  -1.136  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.761   6.424  -0.483  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.223   8.108  -0.732  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.602   6.899  -1.959  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.042   8.837  -3.464  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.024   9.557  -1.854  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       6.506   9.176  -2.667  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.085   5.535  -2.082  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.085   5.606  -1.033  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.206   4.459  -0.051  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.103   3.293  -0.432  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.230   4.692  -2.559  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.203   6.538  -0.500  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.105   5.579  -1.482  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.437   4.788   1.214  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.586   3.775   2.247  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.484   3.882   3.298  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.001   4.973   3.601  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.965   3.903   2.922  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.056   3.857   1.852  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.179   2.811   3.964  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.459   3.828   2.411  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.522   5.734   1.457  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.528   2.805   1.776  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.007   4.858   3.424  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.921   2.972   1.251  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.968   4.730   1.221  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.413   3.264   4.916  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.997   2.176   3.658  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.283   2.220   4.059  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.143   4.241   1.686  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.736   2.808   2.630  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.496   4.415   3.316  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.097   2.736   3.848  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.057   2.680   4.867  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.146   1.370   5.649  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.734   0.398   5.176  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.326   2.818   4.228  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.683   1.681   3.312  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.283   1.691   1.986  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -1.419   0.604   3.779  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.610   0.647   1.141  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -1.749  -0.443   2.939  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -1.344  -0.421   1.619  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.525   1.904   3.558  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.214   3.503   5.548  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.073   2.862   5.006  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.359   3.732   3.653  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.291   2.526   1.611  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.736   0.587   4.811  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.292   0.666   0.109  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -2.323  -1.277   3.316  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -1.601  -1.238   0.961  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.564   1.325   6.859  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.588   0.122   7.698  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.074  -1.109   6.958  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.915  -1.039   6.228  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.341   0.476   8.861  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.327   1.965   8.922  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.159   2.436   7.504  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.581  -0.077   8.074  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.333   0.097   8.662  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.040   0.041   9.774  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.260   2.324   9.329  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.502   2.300   9.528  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.123   2.589   7.041  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.424   3.344   7.474  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.754  -2.234   7.151  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.371  -3.483   6.501  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.974  -3.995   7.013  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.573  -4.890   6.418  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.449  -4.536   6.709  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.535  -2.225   7.743  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.290  -3.293   5.440  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.422  -4.068   6.666  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.376  -5.284   5.933  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.316  -5.002   7.673  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.447  -3.425   8.120  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.720  -3.833   8.704  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.885  -3.030   8.122  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.987  -3.041   8.669  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.680  -3.668  10.225  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.215  -4.887  10.951  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -3.294  -5.977  10.384  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.584  -4.709  12.214  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.928  -2.718   8.555  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.869  -4.876   8.470  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.659  -3.507  10.536  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.278  -2.813  10.505  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -3.493  -3.813  12.600  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -3.933  -5.480  12.708  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.638  -2.334   7.014  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.673  -1.533   6.370  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.964  -2.037   4.956  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.604  -1.346   4.162  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.250  -0.062   6.323  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.247   0.877   6.963  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -5.197   1.153   8.324  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -6.239   1.488   6.206  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -6.106   2.011   8.912  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -7.152   2.348   6.787  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -7.082   2.606   8.140  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -7.989   3.461   8.722  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.743  -2.360   6.619  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.573  -1.619   6.960  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.310   0.050   6.843  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.123   0.238   5.293  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -4.431   0.686   8.926  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.292   1.284   5.147  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -6.050   2.213   9.972  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.916   2.813   6.182  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -8.863   3.296   8.360  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.492  -3.242   4.645  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.706  -3.830   3.328  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.639  -5.353   3.390  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.062  -5.921   4.317  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.669  -3.317   2.309  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -2.260  -3.704   2.733  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.978  -3.845   0.916  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.990  -3.749   5.316  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.689  -3.537   2.988  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.726  -2.238   2.281  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.986  -4.636   2.262  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -2.226  -3.819   3.807  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.568  -2.931   2.433  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.779  -4.906   0.880  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.357  -3.338   0.192  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -5.018  -3.666   0.685  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.232  -6.009   2.397  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.238  -7.466   2.340  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.450  -7.968   1.134  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.579  -7.436   0.031  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.676  -7.989   2.280  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.233  -8.391   3.636  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.161  -9.586   3.552  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -9.296  -9.424   3.055  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.755 -10.686   3.984  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.676  -5.501   1.686  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.769  -7.835   3.240  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.310  -7.217   1.869  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.707  -8.852   1.631  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.410  -8.639   4.289  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -7.780  -7.556   4.048  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.635  -8.995   1.351  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.827  -9.569   0.282  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.688 -10.375  -0.684  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.375 -11.315  -0.283  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.717 -10.477   0.842  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.764 -10.903  -0.265  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.965  -9.774   1.962  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.577  -9.376   2.252  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.362  -8.756  -0.257  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -2.178 -11.365   1.250  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -1.317 -11.037  -1.183  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.287 -11.832   0.008  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -0.013 -10.140  -0.406  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -1.041  -8.705   1.831  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.074 -10.066   1.937  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.394 -10.052   2.913  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.645 -10.003  -1.959  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.422 -10.692  -2.983  1.00  0.00           C  
ATOM    909  C   LEU A  55      -4.076 -10.166  -4.375  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.862  -9.443  -4.988  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.919 -10.525  -2.717  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.375  -9.085  -2.462  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.220  -8.575  -3.620  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -7.150  -8.992  -1.155  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.079  -9.246  -2.218  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -4.172 -11.742  -2.937  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.459 -10.908  -3.572  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -6.178 -11.120  -1.854  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.505  -8.449  -2.381  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -8.266  -8.635  -3.357  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.034  -9.180  -4.495  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.960  -7.548  -3.831  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.609  -9.946  -0.940  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.916  -8.236  -1.244  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.476  -8.728  -0.354  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.889 -10.523  -4.894  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.443 -10.083  -6.219  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.474 -10.375  -7.303  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.666 -11.525  -7.699  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -1.171 -10.900  -6.458  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.670 -11.228  -5.095  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.890 -11.383  -4.231  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -2.204  -9.030  -6.226  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.413 -11.792  -7.017  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.456 -10.307  -7.008  1.00  0.00           H  
ATOM    936  HG2 PRO A  56      -0.110 -12.152  -5.122  1.00  0.00           H  
ATOM    937  HG3 PRO A  56      -0.050 -10.424  -4.728  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -2.215 -12.413  -4.218  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.689 -11.037  -3.228  1.00  0.00           H  
ATOM    940  N   LEU A  57      -4.136  -9.326  -7.781  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -5.148  -9.470  -8.821  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.503  -9.527 -10.202  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.280  -9.465 -10.329  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -6.144  -8.311  -8.756  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.971  -8.239  -7.469  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -6.428  -7.159  -6.546  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -8.436  -7.981  -7.789  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.938  -8.434  -7.426  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.674 -10.396  -8.644  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.595  -7.387  -8.862  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.824  -8.403  -9.590  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.902  -9.185  -6.952  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -7.215  -6.817  -5.890  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -6.065  -6.330  -7.135  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.618  -7.563  -5.956  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.918  -8.913  -8.046  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.508  -7.297  -8.622  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.922  -7.550  -6.926  1.00  0.00           H  
ATOM    959  N   GLU A  58      -5.333  -9.644 -11.233  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -4.842  -9.709 -12.604  1.00  0.00           C  
ATOM    961  C   GLU A  58      -4.456  -8.323 -13.111  1.00  0.00           C  
ATOM    962  O   GLU A  58      -5.124  -7.333 -12.812  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -5.903 -10.323 -13.519  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -6.250 -11.761 -13.170  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -7.680 -12.118 -13.522  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -8.567 -11.934 -12.662  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -7.914 -12.582 -14.657  1.00  0.00           O  
ATOM    968  H   GLU A  58      -6.298  -9.688 -11.068  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -3.965 -10.339 -12.613  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -6.805  -9.731 -13.453  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -5.542 -10.299 -14.537  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -5.587 -12.419 -13.711  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -6.109 -11.903 -12.108  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   0       5.422  -7.130  -8.577  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.784  -8.438  -8.881  1.00  0.00           C  
ATOM      3  C   MET A   0       3.553  -8.666  -8.009  1.00  0.00           C  
ATOM      4  O   MET A   0       2.455  -8.896  -8.516  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.813  -9.547  -8.649  1.00  0.00           C  
ATOM      6  CG  MET A   0       5.994 -10.468  -9.844  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.425 -10.029 -10.848  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.804 -11.608 -11.605  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.369  -7.132  -9.005  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.477  -7.038  -7.542  1.00  0.00           H  
ATOM     11  H3  MET A   0       4.827  -6.384  -8.990  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.486  -8.441  -9.919  1.00  0.00           H  
ATOM     13  HB2 MET A   0       6.768  -9.094  -8.423  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.500 -10.144  -7.805  1.00  0.00           H  
ATOM     15  HG2 MET A   0       6.120 -11.479  -9.486  1.00  0.00           H  
ATOM     16  HG3 MET A   0       5.109 -10.414 -10.460  1.00  0.00           H  
ATOM     17  HE1 MET A   0       7.887 -11.484 -12.674  1.00  0.00           H  
ATOM     18  HE2 MET A   0       7.014 -12.311 -11.384  1.00  0.00           H  
ATOM     19  HE3 MET A   0       8.738 -11.981 -11.212  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.745  -8.603  -6.696  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.651  -8.803  -5.753  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.821  -7.532  -5.603  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.325  -6.498  -5.167  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.198  -9.234  -4.391  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.290 -10.742  -4.222  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.388 -11.333  -5.091  1.00  0.00           C  
ATOM     27  CE  LYS A   1       5.741 -11.265  -4.403  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       6.843 -10.995  -5.367  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.644  -8.417  -6.353  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.019  -9.588  -6.142  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.186  -8.818  -4.264  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.552  -8.846  -3.617  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.504 -10.966  -3.188  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.345 -11.184  -4.500  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.152 -12.366  -5.298  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       4.437 -10.780  -6.018  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       5.718 -10.476  -3.667  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       5.928 -12.209  -3.911  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       7.088 -11.864  -5.883  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       7.686 -10.656  -4.862  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       6.548 -10.269  -6.052  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.546  -7.619  -5.965  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.355  -6.477  -5.869  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.308  -6.631  -4.689  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.629  -7.747  -4.280  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.137  -6.312  -7.163  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.202  -8.471  -6.304  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.244  -5.590  -5.722  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -2.112  -5.902  -6.945  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.251  -7.274  -7.641  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.605  -5.643  -7.823  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.757  -5.505  -4.145  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.673  -5.519  -3.011  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.743  -4.443  -3.154  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.462  -3.326  -3.589  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.906  -5.331  -1.711  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.466  -4.645  -4.515  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.152  -6.487  -2.982  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.514  -4.778  -1.011  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -0.995  -4.785  -1.907  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.663  -6.297  -1.294  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.972  -4.786  -2.781  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.085  -3.849  -2.863  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.394  -3.260  -1.492  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.473  -3.983  -0.498  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.327  -4.545  -3.424  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.463  -3.590  -3.753  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.813  -4.283  -3.678  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.238  -4.797  -4.978  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.178  -5.725  -5.137  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.794  -6.244  -4.082  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.504  -6.136  -6.355  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.132  -5.691  -2.440  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.798  -3.050  -3.530  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.054  -5.070  -4.327  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.685  -5.259  -2.697  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.449  -2.773  -3.047  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.319  -3.207  -4.753  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.743  -5.106  -2.982  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.547  -3.575  -3.323  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.800  -4.431  -5.774  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.554  -5.938  -3.161  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.500  -6.941  -4.208  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -11.044  -5.748  -7.153  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.211  -6.834  -6.475  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.563  -1.943  -1.442  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.858  -1.260  -0.189  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.275  -1.565   0.285  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.122  -2.005  -0.493  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.678   0.251  -0.348  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -5.988   0.945   0.828  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.507   0.599   0.859  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.187   2.453   0.750  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.485  -1.419  -2.266  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.161  -1.618   0.554  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.096   0.431  -1.241  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.652   0.697  -0.479  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.430   0.597   1.750  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -3.947   1.445   1.230  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.173   0.356  -0.139  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.350  -0.250   1.508  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.929   2.755   1.476  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.523   2.722  -0.240  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -5.253   2.952   0.962  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.522  -1.323   1.567  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.833  -1.564   2.155  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.096  -0.586   3.297  1.00  0.00           C  
ATOM    108  O   LYS A   6     -10.738  -0.932   4.289  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.927  -3.006   2.664  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -11.008  -3.825   1.975  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.930  -4.496   2.980  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -13.094  -5.189   2.292  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.776  -6.159   3.193  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.803  -0.971   2.132  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.575  -1.414   1.387  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.978  -3.495   2.500  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.135  -2.992   3.724  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.594  -3.171   1.345  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.537  -4.585   1.368  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -11.366  -5.229   3.538  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.316  -3.746   3.655  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -13.807  -4.442   1.978  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.721  -5.716   1.426  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -14.613  -5.718   3.624  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.129  -6.461   3.949  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.076  -6.997   2.655  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.584   0.635   3.156  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.756   1.655   4.184  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.543   3.057   3.619  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.694   3.267   2.754  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.760   1.410   5.316  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -7.344   1.319   4.829  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -6.670   2.454   4.410  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -6.690   0.099   4.776  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -5.371   2.376   3.950  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -5.390   0.014   4.315  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -4.729   1.154   3.902  1.00  0.00           C  
ATOM    138  H   PHE A   7      -9.072   0.852   2.348  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.759   1.577   4.573  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.820   2.222   6.025  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.005   0.482   5.811  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.171   3.410   4.447  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.207  -0.792   5.100  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -4.859   3.268   3.626  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -4.891  -0.943   4.278  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -3.713   1.090   3.541  1.00  0.00           H  
ATOM    147  N   ASP A   8     -10.311   4.016   4.127  1.00  0.00           N  
ATOM    148  CA  ASP A   8     -10.198   5.403   3.690  1.00  0.00           C  
ATOM    149  C   ASP A   8      -9.311   6.187   4.653  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.798   6.997   5.442  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -11.582   6.056   3.609  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -12.599   5.197   2.882  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.281   4.031   2.568  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -13.717   5.692   2.626  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.963   3.787   4.821  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.745   5.408   2.710  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -11.944   6.237   4.610  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.496   6.999   3.088  1.00  0.00           H  
ATOM    159  N   PHE A   9      -8.007   5.933   4.593  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -7.056   6.608   5.471  1.00  0.00           C  
ATOM    161  C   PHE A   9      -6.173   7.579   4.695  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.807   7.323   3.548  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -6.185   5.579   6.196  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -6.676   5.241   7.575  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -7.981   4.819   7.775  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -5.833   5.345   8.669  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -8.435   4.507   9.043  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -6.282   5.034   9.939  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -7.585   4.615  10.126  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.677   5.271   3.949  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.621   7.164   6.204  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -6.161   4.667   5.619  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -5.180   5.967   6.287  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -8.646   4.734   6.929  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -4.815   5.673   8.524  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -9.454   4.180   9.186  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -5.615   5.120  10.784  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -7.938   4.371  11.117  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.831   8.694   5.334  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.986   9.706   4.712  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.642   9.802   5.428  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.572   9.706   6.653  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.686  11.066   4.729  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.972  11.587   6.129  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.662  13.064   6.277  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -4.742  13.448   6.999  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.431  13.902   5.591  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.153   8.837   6.248  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.815   9.411   3.688  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.061  11.786   4.221  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.625  10.982   4.202  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -7.016  11.431   6.351  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.368  11.035   6.835  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.146  13.525   5.036  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.253  14.862   5.668  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.577   9.991   4.655  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.236  10.099   5.216  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.002  11.479   5.821  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.329  12.498   5.213  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.193   9.807   4.147  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.696  10.059   3.685  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.138   9.355   5.993  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.487  10.275   3.219  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.116   8.739   4.002  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.763  10.198   4.460  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.434  11.504   7.023  1.00  0.00           N  
ATOM    207  CA  GLN A  12      -0.157  12.756   7.711  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.290  13.188   7.493  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.578  14.375   7.343  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.439  12.615   9.208  1.00  0.00           C  
ATOM    211  CG  GLN A  12      -0.018  11.276   9.794  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.471  11.394  11.224  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       1.451  10.757  11.612  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.212  12.210  12.019  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.196  10.661   7.458  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.810  13.511   7.300  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.093  13.390   9.731  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -1.498  12.741   9.377  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.865  10.606   9.773  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       0.778  10.867   9.189  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -0.983  12.685  11.642  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       0.083  12.305  12.948  1.00  0.00           H  
ATOM    223  N   SER A  13       2.197  12.216   7.477  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.614  12.498   7.277  1.00  0.00           C  
ATOM    225  C   SER A  13       3.954  12.551   5.788  1.00  0.00           C  
ATOM    226  O   SER A  13       3.410  11.784   4.994  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.470  11.436   7.970  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.807  11.474   7.503  1.00  0.00           O  
ATOM    229  H   SER A  13       1.907  11.289   7.602  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.824  13.460   7.718  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.469  11.614   9.035  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.059  10.458   7.768  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.365  10.954   8.085  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.861  13.460   5.388  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.267  13.605   3.986  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.780  12.297   3.393  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.678  12.068   2.188  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.393  14.640   4.039  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.156  15.399   5.299  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.560  14.417   6.266  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.457  13.980   3.377  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.347  14.136   4.055  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.334  15.284   3.175  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.093  15.780   5.679  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.467  16.210   5.115  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.337  13.925   6.833  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.864  14.913   6.927  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.333  11.443   4.248  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.863  10.158   3.808  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.733   9.182   3.497  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.880   8.294   2.657  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.783   9.567   4.878  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.650   8.427   4.372  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.833   8.942   3.569  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.585   7.806   2.894  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.786   7.395   3.673  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.386  11.682   5.197  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.435  10.326   2.908  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.432  10.347   5.248  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.178   9.197   5.692  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       9.019   7.865   5.217  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.051   7.784   3.742  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.474   9.621   2.811  1.00  0.00           H  
ATOM    264  HD3 LYS A  15      10.507   9.463   4.233  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.923   6.959   2.799  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.897   8.131   1.912  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      12.633   7.870   3.301  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      11.921   6.367   3.606  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      11.668   7.654   4.674  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.606   9.353   4.180  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.451   8.490   3.977  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.626   8.957   2.782  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.776  10.086   2.315  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.583   8.471   5.236  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.039   7.457   6.272  1.00  0.00           C  
ATOM    276  CD  GLU A  16       4.502   7.614   6.638  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       5.353   7.008   5.954  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       4.797   8.343   7.608  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.550  10.078   4.836  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.811   7.491   3.784  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.605   9.452   5.688  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.568   8.236   4.955  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       2.446   7.584   7.165  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       2.886   6.464   5.877  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.757   8.081   2.290  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.910   8.404   1.146  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.565   8.225   1.489  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.950   7.243   2.123  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.278   7.532  -0.055  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.564   7.895  -1.359  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.505   7.744  -2.545  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.675   7.033  -1.547  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.684   7.193   2.704  1.00  0.00           H  
ATOM    294  HA  LEU A  17       1.082   9.439   0.892  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.342   7.612  -0.216  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.042   6.506   0.185  1.00  0.00           H  
ATOM    297  HG  LEU A  17       0.250   8.928  -1.314  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       2.528   7.794  -2.202  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.324   8.540  -3.252  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.332   6.792  -3.023  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.386   5.993  -1.591  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.170   7.309  -2.466  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.348   7.185  -0.716  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.385   9.181   1.064  1.00  0.00           N  
ATOM    305  CA  THR A  18      -2.818   9.128   1.326  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.526   8.295   0.264  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.434   8.581  -0.929  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.403  10.544   1.356  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -2.852  11.290   2.427  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -4.910  10.572   1.505  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.018   9.939   0.563  1.00  0.00           H  
ATOM    312  HA  THR A  18      -2.964   8.665   2.291  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.153  11.044   0.431  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.113  12.210   2.343  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.181  11.260   2.292  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.266   9.583   1.753  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.357  10.894   0.576  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.227   7.258   0.709  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -4.944   6.376  -0.196  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.291   5.972   0.396  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.410   5.755   1.602  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.103   5.134  -0.486  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.640   4.241  -1.599  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.478   4.921  -2.950  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.936   2.892  -1.587  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.258   7.077   1.670  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.113   6.911  -1.119  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.107   5.455  -0.757  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.041   4.547   0.418  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.694   4.074  -1.432  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -5.401   5.413  -3.219  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.232   4.182  -3.698  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.685   5.652  -2.892  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -4.658   2.108  -1.759  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.461   2.741  -0.628  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.188   2.870  -2.366  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.305   5.874  -0.459  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.642   5.498  -0.015  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.071   4.167  -0.624  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.462   3.681  -1.578  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.651   6.589  -0.376  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.659   6.870   0.726  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.925   7.525   0.208  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.478   7.112  -0.811  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -12.390   8.552   0.909  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.150   6.060  -1.408  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.614   5.392   1.060  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.116   7.503  -0.588  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.193   6.286  -1.261  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -10.924   5.937   1.202  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.204   7.527   1.454  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.897   8.827   1.710  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.207   8.994   0.596  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.124   3.582  -0.061  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.646   2.304  -0.534  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.868   2.314  -2.045  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.198   3.347  -2.628  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.961   1.980   0.181  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.847   0.832   1.168  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.752  -0.330   0.785  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.380  -0.977   2.009  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.807  -0.586   2.174  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.561   4.022   0.698  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.922   1.541  -0.294  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.289   2.857   0.718  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.707   1.722  -0.555  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -10.825   0.488   1.185  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.127   1.185   2.150  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.538   0.037   0.141  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.167  -1.069   0.257  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.320  -2.050   1.903  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -12.828  -0.671   2.886  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.426  -1.307   1.751  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.985   0.325   1.705  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.039  -0.494   3.184  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.694   1.153  -2.669  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.888   1.044  -4.103  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.627   1.325  -4.902  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.620   1.176  -6.123  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.438   0.362  -2.151  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.226   0.042  -4.332  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.653   1.749  -4.403  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.560   1.736  -4.222  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.304   2.038  -4.899  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.333   0.865  -4.817  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.094   0.316  -3.741  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.665   3.289  -4.295  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.105   4.220  -5.352  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -5.377   3.735  -6.244  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.393   5.433  -5.288  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.618   1.843  -3.249  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.529   2.229  -5.938  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.408   3.827  -3.726  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.860   2.992  -3.638  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.769   0.494  -5.963  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.814  -0.606  -6.030  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.435  -0.102  -6.447  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.317   0.751  -7.326  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.281  -1.696  -7.017  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -4.318  -2.886  -6.996  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.398  -1.126  -8.423  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -5.017  -4.228  -7.011  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.997   0.977  -6.784  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.744  -1.047  -5.045  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -6.260  -2.030  -6.710  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.676  -2.838  -7.862  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -3.714  -2.836  -6.102  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -5.665  -1.915  -9.110  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.452  -0.697  -8.718  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.160  -0.361  -8.439  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -4.650  -4.817  -7.838  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -6.082  -4.079  -7.120  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.820  -4.747  -6.084  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.394  -0.631  -5.811  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.028  -0.225  -6.122  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.094  -1.428  -6.207  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.288  -2.428  -5.516  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.480   0.756  -5.069  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.272   2.053  -5.085  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.506   0.124  -3.685  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.547  -1.305  -5.117  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -1.039   0.277  -7.078  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.546   0.984  -5.318  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.964   2.653  -5.929  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.090   2.598  -4.170  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.326   1.830  -5.168  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.381   0.463  -3.151  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.382   0.413  -3.141  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.536  -0.951  -3.781  1.00  0.00           H  
ATOM    430  N   TYR A  26       0.924  -1.319  -7.056  1.00  0.00           N  
ATOM    431  CA  TYR A  26       1.894  -2.394  -7.228  1.00  0.00           C  
ATOM    432  C   TYR A  26       2.869  -2.425  -6.057  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.695  -1.525  -5.900  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.659  -2.214  -8.539  1.00  0.00           C  
ATOM    435  CG  TYR A  26       1.980  -2.853  -9.730  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.501  -4.156  -9.664  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.818  -2.154 -10.919  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.881  -4.743 -10.750  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.197  -2.734 -12.009  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.731  -4.029 -11.919  1.00  0.00           C  
ATOM    441  OH  TYR A  26       0.113  -4.610 -13.003  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.027  -0.495  -7.575  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.355  -3.328  -7.259  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.764  -1.160  -8.744  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.640  -2.656  -8.439  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.620  -4.713  -8.746  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.185  -1.140 -10.986  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       0.515  -5.757 -10.679  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.081  -2.174 -12.925  1.00  0.00           H  
ATOM    450  HH  TYR A  26       0.768  -4.813 -13.675  1.00  0.00           H  
ATOM    451  N   ILE A  27       2.762  -3.459  -5.233  1.00  0.00           N  
ATOM    452  CA  ILE A  27       3.627  -3.602  -4.070  1.00  0.00           C  
ATOM    453  C   ILE A  27       4.981  -4.193  -4.447  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.057  -5.190  -5.165  1.00  0.00           O  
ATOM    455  CB  ILE A  27       2.976  -4.491  -2.991  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       1.488  -4.155  -2.840  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       3.699  -4.327  -1.664  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.202  -2.670  -2.755  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.079  -4.141  -5.408  1.00  0.00           H  
ATOM    460  HA  ILE A  27       3.781  -2.620  -3.648  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.075  -5.521  -3.300  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       0.950  -4.547  -3.690  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.112  -4.618  -1.939  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       3.338  -3.439  -1.167  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.760  -4.234  -1.841  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.511  -5.189  -1.043  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.838  -2.223  -2.006  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.167  -2.517  -2.487  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.397  -2.211  -3.714  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.046  -3.575  -3.947  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.400  -4.043  -4.220  1.00  0.00           C  
ATOM    472  C   HIS A  28       7.874  -4.972  -3.108  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.527  -5.984  -3.362  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.357  -2.858  -4.357  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.479  -3.103  -5.318  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.608  -3.824  -4.989  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       9.643  -2.718  -6.606  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.418  -3.871  -6.033  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      10.855  -3.209  -7.026  1.00  0.00           N  
ATOM    480  H   HIS A  28       5.918  -2.790  -3.374  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.382  -4.592  -5.150  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.806  -1.997  -4.704  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.788  -2.638  -3.391  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.790  -4.239  -4.120  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       8.949  -2.134  -7.194  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.376  -4.368  -6.067  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      11.280  -3.015  -7.888  1.00  0.00           H  
ATOM    488  N   LYS A  29       7.529  -4.620  -1.873  1.00  0.00           N  
ATOM    489  CA  LYS A  29       7.904  -5.418  -0.712  1.00  0.00           C  
ATOM    490  C   LYS A  29       6.821  -5.341   0.356  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.174  -4.308   0.524  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.238  -4.941  -0.137  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.196  -3.518   0.399  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.268  -3.489   1.918  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.028  -2.090   2.462  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.892  -1.795   3.638  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.002  -3.805  -1.740  1.00  0.00           H  
ATOM    498  HA  LYS A  29       8.005  -6.444  -1.033  1.00  0.00           H  
ATOM    499  HB2 LYS A  29       9.524  -5.599   0.670  1.00  0.00           H  
ATOM    500  HB3 LYS A  29       9.987  -4.990  -0.911  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.034  -2.968  -0.001  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.274  -3.054   0.083  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       8.515  -4.153   2.317  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.247  -3.824   2.228  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.243  -1.374   1.684  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       7.990  -2.003   2.755  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.171  -2.680   4.108  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.380  -1.200   4.319  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.750  -1.292   3.334  1.00  0.00           H  
ATOM    510  N   GLU A  30       6.627  -6.440   1.073  1.00  0.00           N  
ATOM    511  CA  GLU A  30       5.617  -6.491   2.123  1.00  0.00           C  
ATOM    512  C   GLU A  30       6.251  -6.671   3.492  1.00  0.00           C  
ATOM    513  O   GLU A  30       6.792  -7.731   3.806  1.00  0.00           O  
ATOM    514  CB  GLU A  30       4.622  -7.619   1.857  1.00  0.00           C  
ATOM    515  CG  GLU A  30       4.160  -7.696   0.411  1.00  0.00           C  
ATOM    516  CD  GLU A  30       3.179  -8.827   0.171  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       3.413  -9.937   0.694  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       2.176  -8.602  -0.539  1.00  0.00           O  
ATOM    519  H   GLU A  30       7.173  -7.233   0.892  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.086  -5.553   2.118  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       5.084  -8.560   2.117  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       3.755  -7.469   2.483  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       3.681  -6.764   0.151  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       5.022  -7.846  -0.222  1.00  0.00           H  
ATOM    525  N   VAL A  31       6.167  -5.629   4.307  1.00  0.00           N  
ATOM    526  CA  VAL A  31       6.717  -5.668   5.651  1.00  0.00           C  
ATOM    527  C   VAL A  31       5.615  -5.932   6.661  1.00  0.00           C  
ATOM    528  O   VAL A  31       4.960  -5.013   7.146  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.421  -4.361   6.036  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       8.512  -4.629   7.061  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       7.992  -3.657   4.812  1.00  0.00           C  
ATOM    532  H   VAL A  31       5.713  -4.817   3.999  1.00  0.00           H  
ATOM    533  HA  VAL A  31       7.437  -6.472   5.697  1.00  0.00           H  
ATOM    534  HB  VAL A  31       6.685  -3.721   6.490  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       8.945  -5.601   6.881  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       8.087  -4.603   8.054  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.278  -3.872   6.977  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.274  -2.649   5.077  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.248  -3.627   4.031  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       8.861  -4.193   4.461  1.00  0.00           H  
ATOM    541  N   ASP A  32       5.420  -7.195   6.960  1.00  0.00           N  
ATOM    542  CA  ASP A  32       4.395  -7.618   7.906  1.00  0.00           C  
ATOM    543  C   ASP A  32       4.672  -7.066   9.301  1.00  0.00           C  
ATOM    544  O   ASP A  32       3.753  -6.885  10.101  1.00  0.00           O  
ATOM    545  CB  ASP A  32       4.319  -9.145   7.956  1.00  0.00           C  
ATOM    546  CG  ASP A  32       4.194  -9.763   6.577  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       3.563  -9.134   5.701  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       4.725 -10.874   6.373  1.00  0.00           O  
ATOM    549  H   ASP A  32       5.979  -7.860   6.526  1.00  0.00           H  
ATOM    550  HA  ASP A  32       3.447  -7.232   7.562  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       5.215  -9.529   8.421  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       3.461  -9.439   8.542  1.00  0.00           H  
ATOM    553  N   LYS A  33       5.941  -6.797   9.588  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.334  -6.264  10.887  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.942  -4.794  11.019  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.802  -4.278  12.128  1.00  0.00           O  
ATOM    557  CB  LYS A  33       7.842  -6.422  11.090  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.315  -6.029  12.481  1.00  0.00           C  
ATOM    559  CD  LYS A  33       9.775  -5.605  12.475  1.00  0.00           C  
ATOM    560  CE  LYS A  33      10.457  -5.933  13.793  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      11.863  -6.382  13.595  1.00  0.00           N  
ATOM    562  H   LYS A  33       6.630  -6.961   8.911  1.00  0.00           H  
ATOM    563  HA  LYS A  33       5.817  -6.830  11.647  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.110  -7.455  10.921  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.358  -5.803  10.371  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       7.713  -5.206  12.836  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       8.198  -6.875  13.143  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      10.287  -6.124  11.678  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       9.829  -4.540  12.306  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      10.456  -5.049  14.414  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.903  -6.719  14.285  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      11.896  -7.416  13.483  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.443  -6.116  14.416  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      12.263  -5.939  12.744  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.771  -4.121   9.884  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.402  -2.712   9.881  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.740  -2.326   8.555  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.928  -3.077   8.017  1.00  0.00           O  
ATOM    579  CB  ASN A  34       6.640  -1.851  10.162  1.00  0.00           C  
ATOM    580  CG  ASN A  34       7.705  -1.989   9.090  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       7.611  -1.386   8.021  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       8.729  -2.786   9.374  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.900  -4.580   9.029  1.00  0.00           H  
ATOM    584  HA  ASN A  34       4.688  -2.555  10.671  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       6.346  -0.815  10.221  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       7.068  -2.151  11.107  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       8.739  -3.233  10.246  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       9.432  -2.893   8.701  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.075  -1.151   8.042  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.509  -0.662   6.795  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.155  -1.335   5.587  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.324  -1.714   5.628  1.00  0.00           O  
ATOM    593  CB  TRP A  35       4.712   0.845   6.704  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.113   1.601   7.851  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       2.868   2.157   7.905  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       4.736   1.888   9.109  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       2.677   2.770   9.120  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       3.810   2.619   9.876  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       5.987   1.596   9.661  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.095   3.062  11.166  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.269   2.036  10.940  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.327   2.762  11.680  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.711  -0.590   8.518  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.453  -0.877   6.796  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.771   1.053   6.683  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       4.263   1.202   5.796  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       2.147   2.114   7.103  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       1.863   3.239   9.400  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       6.726   1.038   9.105  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.380   3.621  11.749  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.231   1.821  11.383  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.591   3.086  12.676  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.388  -1.464   4.507  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.885  -2.077   3.278  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.211  -1.003   2.239  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.025   0.188   2.489  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.848  -3.049   2.717  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.593  -2.387   2.154  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.082  -3.146   0.938  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.514  -2.296   3.223  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.467  -1.131   4.534  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.785  -2.621   3.515  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.313  -3.624   1.929  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.550  -3.723   3.506  1.00  0.00           H  
ATOM    625  HG  LEU A  36       2.841  -1.383   1.842  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       2.782  -3.927   0.680  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       1.980  -2.466   0.106  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       1.121  -3.585   1.164  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.021  -1.338   3.157  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.964  -2.402   4.199  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       0.791  -3.084   3.073  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.692  -1.429   1.074  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.038  -0.494   0.005  1.00  0.00           C  
ATOM    634  C   GLU A  37       4.996  -0.511  -1.109  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.454  -1.561  -1.452  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.413  -0.829  -0.573  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.939   0.220  -1.538  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.410   0.032  -1.857  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.108  -0.637  -1.067  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.863   0.555  -2.897  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.817  -2.390   0.928  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.072   0.497   0.433  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.117  -0.926   0.238  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.350  -1.771  -1.097  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.377   0.158  -2.458  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.803   1.196  -1.098  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.727   0.662  -1.674  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.758   0.769  -2.750  1.00  0.00           C  
ATOM    649  C   GLY A  38       3.978   2.007  -3.598  1.00  0.00           C  
ATOM    650  O   GLY A  38       3.845   3.129  -3.114  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.197   1.464  -1.361  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       3.835  -0.105  -3.379  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.766   0.808  -2.325  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.324   1.804  -4.865  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.573   2.912  -5.776  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.606   2.880  -6.957  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.236   1.809  -7.439  1.00  0.00           O  
ATOM    658  CB  GLU A  39       6.016   2.849  -6.276  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.631   4.211  -6.533  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.776   4.158  -7.525  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.760   3.436  -7.259  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.690   4.839  -8.569  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.422   0.889  -5.193  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.430   3.832  -5.230  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.618   2.342  -5.535  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.043   2.284  -7.197  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       5.867   4.865  -6.922  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       7.000   4.603  -5.599  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.198   4.060  -7.416  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.271   4.163  -8.539  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.494   5.453  -9.325  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.623   6.532  -8.747  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.826   4.103  -8.040  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.175   3.879  -9.132  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.524   4.123  -8.980  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.016   3.430 -10.400  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -2.151   3.834 -10.106  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -1.259   3.412 -10.983  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.526   4.879  -6.990  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.450   3.323  -9.193  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.730   3.294  -7.332  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.582   5.035  -7.551  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.957   4.457  -8.167  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       0.915   3.140 -10.866  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -3.213   3.927 -10.280  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -1.442   3.221 -11.927  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.530   5.331 -10.650  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.728   6.482 -11.527  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.969   7.279 -11.132  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.978   8.508 -11.203  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.494   7.387 -11.495  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.504   7.089 -12.578  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.099   8.070 -13.337  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.012   5.911 -13.030  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.920   7.509 -14.207  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.870   6.201 -14.042  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.415   4.443 -11.049  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.861   6.110 -12.532  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.992   7.266 -10.546  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.806   8.415 -11.603  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       0.051   9.035 -13.250  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       0.265   4.927 -12.662  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -1.527   8.032 -14.932  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -1.429   5.549 -14.515  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.017   6.573 -10.722  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.249   7.234 -10.329  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.218   7.762  -8.904  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.251   8.160  -8.366  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.956   5.595 -10.690  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.064   6.531 -10.419  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.429   8.060 -11.002  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.038   7.766  -8.289  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.896   8.249  -6.920  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.971   7.088  -5.935  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.260   6.094  -6.080  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.570   8.996  -6.754  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.720  10.364  -6.107  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.820  10.259  -4.593  1.00  0.00           C  
ATOM    719  NE  ARG A  43       5.163  10.575  -4.110  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       5.622  11.815  -3.952  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.853  12.857  -4.238  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       6.855  12.012  -3.506  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.248   7.436  -8.761  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.711   8.928  -6.721  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.122   9.130  -7.727  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.908   8.403  -6.141  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.616  10.834  -6.485  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.861  10.968  -6.361  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.118  10.949  -4.150  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.569   9.251  -4.296  1.00  0.00           H  
ATOM    731  HE  ARG A  43       5.753   9.824  -3.892  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       3.922  12.716  -4.575  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       5.204  13.786  -4.117  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       7.440  11.230  -3.289  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       7.201  12.943  -3.387  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.837   7.216  -4.936  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.001   6.167  -3.939  1.00  0.00           C  
ATOM    738  C   LEU A  44       5.191   6.468  -2.683  1.00  0.00           C  
ATOM    739  O   LEU A  44       5.289   7.551  -2.107  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.485   5.982  -3.590  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.061   6.980  -2.580  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.428   6.519  -2.099  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.152   8.369  -3.192  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.380   8.029  -4.873  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.631   5.249  -4.370  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.614   4.987  -3.191  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       8.057   6.061  -4.503  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.407   7.033  -1.722  1.00  0.00           H  
ATOM    749 HD11 LEU A  44      10.040   7.380  -1.875  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.902   5.931  -2.871  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.313   5.918  -1.209  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       7.255   8.924  -2.961  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.258   8.284  -4.263  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       9.009   8.886  -2.786  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.395   5.492  -2.267  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.576   5.647  -1.082  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.640   4.428  -0.189  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.623   3.296  -0.671  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.365   4.652  -2.770  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.922   6.507  -0.528  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.552   5.809  -1.381  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.730   4.654   1.114  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.814   3.559   2.066  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.597   3.524   2.986  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.021   4.562   3.318  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.103   3.676   2.904  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.324   3.613   1.984  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.174   2.587   3.967  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.638   3.723   2.721  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.750   5.578   1.441  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.857   2.635   1.509  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.093   4.632   3.405  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.320   2.672   1.453  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.273   4.423   1.270  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.983   3.020   4.938  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.157   2.139   3.960  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.435   1.831   3.760  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.425   3.958   2.021  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.856   2.783   3.207  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.569   4.505   3.463  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.216   2.316   3.394  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.073   2.122   4.278  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.234   0.834   5.082  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.004  -0.048   4.703  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.230   2.080   3.474  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.124   1.311   2.186  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.559   1.839   1.103  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.710   0.062   2.061  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.657   1.135  -0.082  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.615  -0.647   0.878  1.00  0.00           C  
ATOM    791  CZ  PHE A  47       0.069  -0.110  -0.195  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.721   1.531   3.090  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.038   2.957   4.962  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.999   1.617   4.073  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.528   3.091   3.234  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       1.020   2.812   1.190  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.245  -0.359   2.899  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       1.192   1.558  -0.920  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.076  -1.620   0.793  1.00  0.00           H  
ATOM    800  HZ  PHE A  47       0.144  -0.662  -1.120  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.517   0.709   6.212  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.599  -0.479   7.068  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.088  -1.734   6.369  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.978  -1.725   5.753  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.296  -0.135   8.266  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.505   1.341   8.200  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.417   1.709   6.747  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.609  -0.648   7.409  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.232  -0.669   8.183  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.203  -0.420   9.181  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.479   1.591   8.592  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.267   1.846   8.761  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.386   1.626   6.275  1.00  0.00           H  
ATOM    814  HD3 PRO A  48      -0.022   2.707   6.631  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.855  -2.815   6.474  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.480  -4.082   5.859  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.753  -4.674   6.532  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.619  -5.247   5.872  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.641  -5.063   5.923  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.691  -2.759   6.982  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.256  -3.894   4.819  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.500  -5.733   6.758  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       2.565  -4.519   6.051  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.682  -5.633   5.007  1.00  0.00           H  
ATOM    825  N   ASN A  50      -0.822  -4.533   7.851  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -1.944  -5.055   8.623  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.255  -4.396   8.205  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.322  -5.003   8.294  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -1.705  -4.829  10.116  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -0.935  -5.967  10.759  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -0.329  -6.789  10.071  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -0.956  -6.020  12.085  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.097  -4.069   8.319  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.011  -6.116   8.435  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.141  -3.918  10.250  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.657  -4.735  10.616  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -1.460  -5.332  12.568  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -0.467  -6.746  12.527  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.168  -3.149   7.758  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.348  -2.403   7.336  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.781  -2.789   5.922  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.908  -2.507   5.515  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.074  -0.900   7.405  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.499  -0.264   8.709  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -3.704  -0.360   9.843  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.697   0.433   8.805  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -4.090   0.220  11.037  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.090   1.017   9.994  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -5.283   0.907  11.107  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -5.670   1.487  12.293  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.290  -2.716   7.716  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.149  -2.642   8.019  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.015  -0.729   7.284  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.606  -0.407   6.605  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -2.769  -0.899   9.785  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.328   0.516   7.932  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -3.457   0.135  11.908  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.025   1.555  10.049  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -5.927   2.399  12.135  1.00  0.00           H  
ATOM    860  N   VAL A  52      -3.887  -3.429   5.173  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.194  -3.838   3.806  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.109  -5.354   3.649  1.00  0.00           C  
ATOM    863  O   VAL A  52      -3.469  -6.036   4.447  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.241  -3.169   2.795  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.798  -3.564   3.072  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.636  -3.523   1.368  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.002  -3.627   5.544  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.203  -3.520   3.582  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.323  -2.098   2.911  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.281  -3.720   2.137  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.779  -4.477   3.650  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.310  -2.777   3.627  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.134  -2.857   0.680  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -4.704  -3.420   1.253  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -3.347  -4.542   1.157  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.761  -5.873   2.612  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.758  -7.308   2.350  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.907  -7.633   1.129  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.892  -6.883   0.152  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.187  -7.813   2.141  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.953  -7.047   1.074  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.938  -6.057   1.662  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.507  -6.350   2.734  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.141  -4.987   1.050  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.255  -5.278   2.009  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.334  -7.801   3.212  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.150  -8.852   1.851  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.727  -7.727   3.072  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.247  -6.508   0.459  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -7.496  -7.754   0.463  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.197  -8.755   1.189  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.343  -9.176   0.086  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.080 -10.128  -0.849  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.436 -11.242  -0.463  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.065  -9.867   0.597  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.102 -10.129  -0.551  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.400  -9.028   1.678  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.249  -9.311   1.994  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.054  -8.295  -0.467  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.342 -10.817   1.029  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.021  -9.243  -1.162  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.472 -10.948  -1.151  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       0.870 -10.384  -0.155  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.609  -9.377   1.836  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.960  -9.117   2.598  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.379  -7.993   1.369  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.304  -9.682  -2.080  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.997 -10.496  -3.073  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.633 -10.056  -4.489  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.426  -9.404  -5.169  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.511 -10.408  -2.870  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.081  -8.989  -2.845  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.511  -8.980  -3.363  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.019  -8.416  -1.437  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.996  -8.785  -2.327  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.684 -11.520  -2.937  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.992 -10.953  -3.670  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.756 -10.887  -1.934  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.488  -8.359  -3.491  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.537  -9.404  -4.356  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.875  -7.964  -3.396  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -8.136  -9.565  -2.705  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.437  -7.421  -1.435  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -4.990  -8.375  -1.111  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.585  -9.046  -0.767  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.422 -10.409  -4.954  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.955 -10.049  -6.297  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.959 -10.424  -7.381  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.415 -11.565  -7.451  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.669 -10.863  -6.455  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.184 -11.076  -5.063  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.415 -11.187  -4.208  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.728  -8.995  -6.366  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.892 -11.800  -6.944  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.045 -10.305  -7.041  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.394 -11.987  -5.011  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.415 -10.233  -4.750  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.718 -12.220  -4.115  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.239 -10.755  -3.234  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.298  -9.456  -8.227  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.248  -9.685  -9.309  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.545  -9.663 -10.663  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.953 -10.354 -11.596  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.354  -8.627  -9.279  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.270  -8.683  -8.053  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -6.010  -7.498  -7.135  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.731  -8.718  -8.477  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.900  -8.567  -8.120  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.690 -10.659  -9.162  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.890  -7.652  -9.315  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.962  -8.750 -10.163  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.061  -9.586  -7.497  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.225  -7.748  -6.437  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -6.912  -7.258  -6.592  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.708  -6.645  -7.725  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.137  -7.718  -8.456  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.288  -9.347  -7.798  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.806  -9.116  -9.478  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.486  -8.866 -10.762  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.726  -8.755 -12.002  1.00  0.00           C  
ATOM    961  C   GLU A  58      -0.231  -8.907 -11.738  1.00  0.00           C  
ATOM    962  O   GLU A  58       0.400  -8.025 -11.156  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -2.006  -7.410 -12.677  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -2.926  -7.515 -13.883  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -2.621  -6.473 -14.941  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -2.080  -5.406 -14.585  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -2.924  -6.725 -16.127  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.210  -8.340  -9.983  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.046  -9.550 -12.658  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -2.466  -6.748 -11.958  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -1.071  -6.979 -13.002  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -2.813  -8.495 -14.321  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -3.947  -7.385 -13.553  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   0       5.576  -8.418  -9.872  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.690  -7.248  -9.639  1.00  0.00           C  
ATOM      3  C   MET A   0       3.635  -7.557  -8.581  1.00  0.00           C  
ATOM      4  O   MET A   0       2.508  -7.931  -8.905  1.00  0.00           O  
ATOM      5  CB  MET A   0       4.021  -6.872 -10.963  1.00  0.00           C  
ATOM      6  CG  MET A   0       4.582  -5.605 -11.589  1.00  0.00           C  
ATOM      7  SD  MET A   0       5.754  -5.946 -12.917  1.00  0.00           S  
ATOM      8  CE  MET A   0       5.415  -4.581 -14.025  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.433  -8.077 -10.352  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.055  -9.095 -10.468  1.00  0.00           H  
ATOM     11  H3  MET A   0       5.806  -8.831  -8.947  1.00  0.00           H  
ATOM     12  HA  MET A   0       5.296  -6.421  -9.300  1.00  0.00           H  
ATOM     13  HB2 MET A   0       4.154  -7.683 -11.664  1.00  0.00           H  
ATOM     14  HB3 MET A   0       2.964  -6.725 -10.793  1.00  0.00           H  
ATOM     15  HG2 MET A   0       3.765  -5.026 -11.991  1.00  0.00           H  
ATOM     16  HG3 MET A   0       5.085  -5.034 -10.823  1.00  0.00           H  
ATOM     17  HE1 MET A   0       6.337  -4.247 -14.478  1.00  0.00           H  
ATOM     18  HE2 MET A   0       4.971  -3.768 -13.469  1.00  0.00           H  
ATOM     19  HE3 MET A   0       4.732  -4.904 -14.797  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.009  -7.397  -7.316  1.00  0.00           N  
ATOM     21  CA  LYS A   1       3.095  -7.659  -6.211  1.00  0.00           C  
ATOM     22  C   LYS A   1       2.053  -6.550  -6.095  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.343  -5.460  -5.603  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.872  -7.787  -4.899  1.00  0.00           C  
ATOM     25  CG  LYS A   1       4.196  -9.224  -4.522  1.00  0.00           C  
ATOM     26  CD  LYS A   1       5.058  -9.896  -5.580  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.763 -11.385  -5.674  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       5.766 -12.097  -6.514  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.921  -7.096  -7.122  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.590  -8.592  -6.412  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.801  -7.243  -4.989  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.287  -7.352  -4.102  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       4.729  -9.229  -3.583  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       3.273  -9.775  -4.418  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.858  -9.439  -6.537  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       6.098  -9.759  -5.323  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       4.777 -11.805  -4.679  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       3.783 -11.518  -6.107  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       5.588 -13.122  -6.490  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       6.725 -11.915  -6.157  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       5.706 -11.768  -7.499  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.840  -6.838  -6.554  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.246  -5.869  -6.505  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.182  -6.153  -5.336  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.314  -7.296  -4.896  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.019  -5.877  -7.814  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.672  -7.724  -6.936  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.187  -4.887  -6.376  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.581  -4.960  -7.907  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.697  -6.718  -7.826  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.327  -5.962  -8.640  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.830  -5.107  -4.836  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.753  -5.245  -3.718  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.829  -4.166  -3.760  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.566  -3.027  -4.147  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.996  -5.189  -2.400  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.683  -4.221  -5.229  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.226  -6.213  -3.793  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.429  -6.099  -2.273  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.697  -5.084  -1.586  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.323  -4.344  -2.407  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.043  -4.531  -3.361  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.160  -3.594  -3.356  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.440  -3.088  -1.944  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.602  -3.876  -1.013  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.413  -4.259  -3.929  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.442  -3.270  -4.451  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.643  -3.982  -5.052  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.251  -4.920  -4.112  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.001  -4.551  -3.077  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.238  -3.266  -2.845  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.516  -5.470  -2.271  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.191  -5.454  -3.065  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.891  -2.755  -3.979  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.122  -4.906  -4.744  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.876  -4.855  -3.156  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.776  -2.649  -3.634  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.982  -2.654  -5.210  1.00  0.00           H  
ATOM     79  HD2 ARG A   4     -10.379  -3.243  -5.334  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -9.323  -4.522  -5.930  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -10.091  -5.876  -4.260  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.853  -2.569  -3.448  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.803  -2.995  -2.065  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -11.341  -6.439  -2.441  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.081  -5.193  -1.493  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.497  -1.769  -1.794  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.758  -1.158  -0.496  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.191  -1.425  -0.048  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.098  -1.540  -0.872  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.504   0.350  -0.554  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.052   0.980   0.765  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.534   1.043   0.836  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.653   2.369   0.926  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.360  -1.192  -2.575  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.081  -1.600   0.220  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.745   0.537  -1.300  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.417   0.835  -0.865  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.398   0.368   1.585  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.110   0.374   0.100  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.207   0.746   1.821  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.205   2.052   0.636  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.759   2.830  -0.044  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.004   2.973   1.543  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.623   2.289   1.395  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.387  -1.523   1.263  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.710  -1.777   1.820  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.006  -0.850   3.000  1.00  0.00           C  
ATOM    108  O   LYS A   6     -10.997  -1.034   3.707  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.825  -3.238   2.261  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.751  -4.068   1.385  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.834  -4.752   2.205  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.059  -6.184   1.747  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.014  -6.907   2.632  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.623  -1.423   1.869  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.436  -1.590   1.043  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.843  -3.687   2.235  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.198  -3.270   3.275  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.219  -3.420   0.659  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.167  -4.821   0.875  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -11.536  -4.761   3.242  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.756  -4.200   2.098  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.456  -6.169   0.742  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -11.112  -6.703   1.751  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -12.912  -7.934   2.505  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.991  -6.636   2.402  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.826  -6.671   3.628  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.145   0.144   3.212  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.327   1.089   4.309  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.622   2.410   4.016  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.397   2.457   3.898  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.794   0.498   5.617  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.215  -0.924   5.853  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.483  -1.973   5.321  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.342  -1.212   6.605  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -8.867  -3.283   5.534  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -10.732  -2.520   6.822  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -9.993  -3.557   6.286  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.372   0.246   2.619  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.385   1.275   4.414  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.715   0.526   5.603  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.153   1.093   6.444  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.602  -1.760   4.733  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -10.921  -0.401   7.024  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.288  -4.091   5.114  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.612  -2.731   7.411  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.296  -4.580   6.455  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.401   3.480   3.903  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -8.849   4.801   3.627  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.001   5.288   4.798  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.528   5.674   5.841  1.00  0.00           O  
ATOM    151  CB  ASP A   8      -9.974   5.799   3.348  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -10.912   5.960   4.528  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.770   5.076   4.730  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -10.787   6.971   5.252  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.370   3.380   4.009  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.223   4.723   2.752  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.544   6.763   3.120  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.548   5.456   2.500  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.684   5.265   4.619  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.764   5.703   5.663  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.148   7.055   5.315  1.00  0.00           C  
ATOM    162  O   PHE A   9      -4.752   7.293   4.174  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.662   4.661   5.869  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.463   4.276   7.307  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -5.408   3.508   7.969  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -3.332   4.681   7.996  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -5.228   3.152   9.292  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -3.146   4.328   9.319  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -4.095   3.562   9.968  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.323   4.945   3.766  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.327   5.803   6.579  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -4.915   3.767   5.318  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -3.728   5.055   5.496  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -6.293   3.186   7.441  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.589   5.280   7.490  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -5.972   2.553   9.796  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -2.260   4.651   9.846  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -3.952   3.285  11.002  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.068   7.935   6.308  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.498   9.262   6.109  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.005   9.265   6.422  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.570   8.699   7.425  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.217  10.286   6.990  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -4.747  11.715   6.770  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.865  12.636   6.321  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -6.854  12.821   7.030  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -5.711  13.221   5.139  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.399   7.685   7.196  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.637   9.531   5.073  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.276  10.241   6.782  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.052  10.031   8.026  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -4.340  12.093   7.696  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -3.975  11.714   6.014  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -4.897  13.027   4.629  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.419  13.821   4.824  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.225   9.905   5.557  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -0.781   9.980   5.742  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.416  11.016   6.799  1.00  0.00           C  
ATOM    199  O   ALA A  11      -0.348  12.212   6.514  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.096  10.306   4.424  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.630  10.336   4.776  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.436   9.010   6.069  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.542  11.192   3.996  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.216   9.477   3.742  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.955  10.480   4.598  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.181  10.549   8.020  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.179  11.432   9.121  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.493  12.151   8.835  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.646  13.333   9.146  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.291  10.636  10.422  1.00  0.00           C  
ATOM    211  CG  GLN A  12       1.003   9.300  10.267  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.088   8.118  10.523  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.681   8.110  11.484  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       0.169   7.110   9.662  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.250   9.587   8.186  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.605  12.167   9.226  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.836  11.225  11.140  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.702  10.449  10.803  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       1.387   9.226   9.261  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.823   9.261  10.968  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       0.806   7.185   8.921  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.410   6.332   9.804  1.00  0.00           H  
ATOM    223  N   SER A  13       2.439  11.431   8.242  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.741  12.000   7.914  1.00  0.00           C  
ATOM    225  C   SER A  13       3.764  12.515   6.477  1.00  0.00           C  
ATOM    226  O   SER A  13       3.002  12.049   5.630  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.841  10.955   8.111  1.00  0.00           C  
ATOM    228  OG  SER A  13       4.882  10.504   9.454  1.00  0.00           O  
ATOM    229  H   SER A  13       2.257  10.495   8.019  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.919  12.828   8.583  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.652  10.110   7.467  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.798  11.390   7.862  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.741  10.116   9.636  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.643  13.488   6.181  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.761  14.064   4.837  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.282  13.056   3.819  1.00  0.00           C  
ATOM    237  O   PRO A  14       4.991  13.156   2.627  1.00  0.00           O  
ATOM    238  CB  PRO A  14       5.765  15.206   5.021  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.545  14.838   6.235  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.590  14.101   7.131  1.00  0.00           C  
ATOM    241  HA  PRO A  14       3.817  14.463   4.495  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.400  15.274   4.149  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.235  16.136   5.160  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.372  14.199   5.962  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       6.905  15.730   6.725  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.112  13.345   7.699  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.083  14.789   7.790  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.053  12.084   4.295  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.613  11.057   3.425  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.556  10.023   3.048  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.621   9.416   1.979  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.795  10.368   4.110  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.919   9.995   3.157  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.982   9.159   3.850  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.572   8.119   2.911  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.946   7.714   3.321  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.249  12.056   5.255  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.963  11.540   2.525  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.196  11.031   4.863  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.443   9.466   4.589  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.508   9.428   2.336  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.374  10.900   2.781  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.772   9.810   4.192  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.536   8.656   4.696  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.934   7.247   2.914  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.610   8.533   1.914  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      11.932   6.751   3.714  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      12.312   8.366   4.043  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      12.584   7.732   2.499  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.583   9.828   3.933  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.512   8.867   3.693  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.545   9.382   2.631  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.596  10.550   2.245  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.756   8.580   4.991  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.329   7.417   5.785  1.00  0.00           C  
ATOM    276  CD  GLU A  16       4.808   7.583   6.075  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       5.618   7.426   5.138  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       5.156   7.871   7.240  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.585  10.341   4.767  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.962   7.952   3.339  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.785   9.462   5.614  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.727   8.352   4.753  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       2.801   7.343   6.723  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.188   6.508   5.220  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.666   8.502   2.163  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.687   8.867   1.144  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.712   8.408   1.542  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.898   7.286   2.013  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.073   8.257  -0.205  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.215   8.709  -1.390  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.094   9.136  -2.556  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.736   7.600  -1.816  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.675   7.586   2.510  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.688   9.943   1.055  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.102   8.515  -0.410  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.999   7.183  -0.124  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.378   9.562  -1.091  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       0.471   9.414  -3.393  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.736   8.316  -2.841  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.698   9.981  -2.261  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.179   7.852  -2.768  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.514   7.488  -1.075  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.189   6.673  -1.907  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.694   9.283   1.348  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.077   8.968   1.686  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.763   8.239   0.535  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.824   8.744  -0.585  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.844  10.247   2.025  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.216  10.943   3.087  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.281   9.995   2.429  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.483  10.162   0.968  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.068   8.323   2.552  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.853  10.890   1.157  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.376  11.296   2.786  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.312   9.229   3.189  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.846   9.671   1.567  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.711  10.906   2.819  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.276   7.046   0.820  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -4.956   6.244  -0.191  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.354   5.850   0.275  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.624   5.783   1.475  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.138   4.991  -0.507  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.687   4.129  -1.645  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.749   4.928  -2.939  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.836   2.879  -1.826  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.195   6.696   1.731  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.043   6.842  -1.086  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.135   5.298  -0.767  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.091   4.383   0.384  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.692   3.817  -1.397  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.377   4.325  -3.754  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.142   5.817  -2.843  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -5.772   5.211  -3.138  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.216   2.736  -0.953  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.209   2.993  -2.697  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -4.479   2.021  -1.955  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.241   5.589  -0.681  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.612   5.201  -0.370  1.00  0.00           C  
ATOM    339  C   GLN A  20      -8.907   3.792  -0.877  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.183   3.260  -1.719  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.598   6.194  -0.987  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.874   6.367  -0.179  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.123   6.298  -1.037  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.607   5.214  -1.363  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -12.650   7.459  -1.409  1.00  0.00           N  
ATOM    346  H   GLN A  20      -6.966   5.660  -1.619  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.725   5.215   0.704  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.116   7.157  -1.069  1.00  0.00           H  
ATOM    349  HB3 GLN A  20      -9.866   5.851  -1.975  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -10.924   5.585   0.564  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.846   7.328   0.313  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -12.211   8.283  -1.113  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.458   7.443  -1.965  1.00  0.00           H  
ATOM    354  N   LYS A  21      -9.975   3.193  -0.358  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.367   1.846  -0.756  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.611   1.768  -2.260  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.035   2.742  -2.881  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.628   1.416  -0.004  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.468   1.422   1.508  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.284   2.532   2.153  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -12.697   2.171   3.572  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.178   2.129   3.725  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.511   3.669   0.310  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.560   1.176  -0.499  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.434   2.087  -0.263  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.892   0.415  -0.312  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.801   0.472   1.899  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -10.425   1.567   1.749  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -11.689   3.433   2.181  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.171   2.703   1.562  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -12.291   1.201   3.818  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -12.295   2.910   4.249  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.545   3.083   3.915  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.438   1.506   4.516  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.617   1.767   2.855  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.343   0.601  -2.837  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.544   0.415  -4.262  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.316   0.766  -5.084  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.299   0.561  -6.298  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.009  -0.141  -2.290  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.799  -0.620  -4.445  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.367   1.042  -4.582  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.286   1.295  -4.429  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.057   1.671  -5.120  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.033   0.542  -5.068  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.764  -0.017  -4.004  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.467   2.939  -4.502  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.269   4.178  -4.850  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -8.503   4.161  -4.658  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.662   5.167  -5.314  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.352   1.438  -3.462  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.305   1.867  -6.152  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.451   2.835  -3.427  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.458   3.072  -4.862  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.465   0.213  -6.223  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.468  -0.848  -6.312  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.108  -0.289  -6.720  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.017   0.565  -7.603  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.893  -1.937  -7.318  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -3.895  -3.098  -7.304  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.017  -1.353  -8.718  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.553  -4.460  -7.319  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.720   0.697  -7.036  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.379  -1.304  -5.336  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.865  -2.305  -7.024  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.259  -3.028  -8.173  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -3.288  -3.032  -6.413  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -4.145  -1.619  -9.298  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -5.092  -0.277  -8.655  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -5.901  -1.748  -9.197  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -5.379  -4.454  -8.015  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -4.918  -4.695  -6.330  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -3.832  -5.205  -7.623  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.054  -0.774  -6.072  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.701  -0.321  -6.369  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.292  -1.478  -6.325  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.000  -2.540  -5.776  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.248   0.770  -5.380  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.151   1.989  -5.482  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.230   0.230  -3.957  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.190  -1.452  -5.378  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.701   0.103  -7.363  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.757   1.070  -5.641  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.174   1.694  -5.302  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.068   2.415  -6.471  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.852   2.722  -4.748  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.192  -0.204  -3.724  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -0.024   1.037  -3.268  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.537  -0.524  -3.867  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.469  -1.264  -6.906  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.507  -2.288  -6.932  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.446  -2.137  -5.740  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.087  -1.100  -5.569  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.303  -2.209  -8.236  1.00  0.00           C  
ATOM    435  CG  TYR A  26       3.741  -0.807  -8.596  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       4.934  -0.286  -8.111  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.962  -0.005  -9.420  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       5.338   0.995  -8.437  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       3.359   1.277  -9.751  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       4.548   1.772  -9.257  1.00  0.00           C  
ATOM    441  OH  TYR A  26       4.946   3.047  -9.584  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.643  -0.396  -7.326  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.023  -3.251  -6.874  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       4.188  -2.819  -8.146  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       2.693  -2.584  -9.045  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       5.552  -0.897  -7.469  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.031  -0.395  -9.804  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       6.269   1.382  -8.050  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       2.739   1.885 -10.393  1.00  0.00           H  
ATOM    450  HH  TYR A  26       5.853   3.029  -9.898  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.519  -3.177  -4.917  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.377  -3.160  -3.737  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.821  -3.489  -4.095  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.095  -4.496  -4.749  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.888  -4.158  -2.666  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.358  -4.191  -2.611  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.463  -3.795  -1.305  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.723  -2.821  -2.496  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.982  -3.975  -5.105  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.340  -2.166  -3.314  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.253  -5.139  -2.930  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.982  -4.654  -3.511  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.048  -4.774  -1.756  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       3.918  -2.957  -0.896  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       5.504  -3.529  -1.413  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       4.375  -4.641  -0.640  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.579  -2.407  -3.483  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.369  -2.172  -1.923  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       0.768  -2.908  -1.999  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.743  -2.638  -3.656  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.162  -2.843  -3.924  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.793  -3.704  -2.834  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.107  -4.874  -3.056  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.886  -1.497  -4.014  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.088  -1.020  -5.419  1.00  0.00           C  
ATOM    476  ND1 HIS A  28       8.113  -0.361  -6.138  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      10.163  -1.108  -6.239  1.00  0.00           C  
ATOM    478  CE1 HIS A  28       8.578  -0.066  -7.339  1.00  0.00           C  
ATOM    479  NE2 HIS A  28       9.819  -0.507  -7.425  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.463  -1.857  -3.135  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.252  -3.356  -4.870  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.309  -0.750  -3.490  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.858  -1.586  -3.550  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       7.213  -0.143  -5.816  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.113  -1.565  -6.003  1.00  0.00           H  
ATOM    486  HE1 HIS A  28       8.036   0.451  -8.117  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      10.366  -0.501  -8.238  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.964  -3.120  -1.653  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.545  -3.833  -0.521  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.471  -4.149   0.517  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.463  -3.449   0.610  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.667  -3.009   0.114  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.223  -1.633   0.583  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.083  -1.579   2.095  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.503  -0.251   2.556  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.348   0.394   3.599  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.685  -2.188  -1.538  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.955  -4.761  -0.890  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      11.056  -3.548   0.964  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.456  -2.880  -0.611  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.956  -0.904   0.274  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.269  -1.400   0.134  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.428  -2.376   2.414  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.058  -1.711   2.542  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.431   0.411   1.706  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.516  -0.425   2.960  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.958   0.203   4.544  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.378   1.422   3.450  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.319   0.021   3.554  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.685  -5.211   1.286  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.722  -5.620   2.303  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.292  -5.494   3.707  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.135  -6.289   4.123  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.267  -7.058   2.053  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.791  -7.305   0.631  1.00  0.00           C  
ATOM    516  CD  GLU A  30       6.706  -8.780   0.292  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       7.761  -9.386   0.011  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       5.584  -9.329   0.307  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.502  -5.738   1.160  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.867  -4.970   2.230  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       8.092  -7.725   2.255  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.455  -7.288   2.727  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.811  -6.867   0.512  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.480  -6.832  -0.053  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.800  -4.504   4.444  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.234  -4.291   5.816  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.260  -4.959   6.771  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.229  -4.392   7.134  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.345  -2.802   6.191  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.565  -2.563   7.067  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.391  -1.916   4.953  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.113  -3.919   4.062  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.207  -4.747   5.932  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.470  -2.544   6.763  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.461  -2.682   6.476  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.571  -3.277   7.877  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.529  -1.562   7.469  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.244  -2.186   4.350  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.476  -0.883   5.254  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.487  -2.050   4.379  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.594  -6.173   7.155  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.759  -6.959   8.056  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.615  -6.294   9.424  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.751  -6.674  10.213  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.342  -8.363   8.223  1.00  0.00           C  
ATOM    546  CG  ASP A  32       7.453  -9.104   6.905  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       6.453  -9.724   6.486  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       8.540  -9.064   6.291  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.420  -6.556   6.809  1.00  0.00           H  
ATOM    550  HA  ASP A  32       5.780  -7.041   7.608  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       8.328  -8.288   8.656  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.706  -8.934   8.884  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.457  -5.300   9.707  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.397  -4.600  10.986  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.972  -4.134  11.280  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.420  -4.432  12.339  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.352  -3.403  10.983  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.480  -3.524  11.995  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.277  -4.802  11.791  1.00  0.00           C  
ATOM    560  CE  LYS A  33      11.761  -4.578  12.030  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      12.600  -5.332  11.059  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.128  -5.033   9.046  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.702  -5.291  11.757  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.789  -3.310  10.000  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       7.793  -2.506  11.205  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.142  -2.678  11.885  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.058  -3.527  12.990  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       9.921  -5.551  12.483  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.132  -5.147  10.778  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      11.973  -3.524  11.933  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      12.004  -4.902  13.032  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.584  -5.375  11.395  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.583  -4.862  10.131  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      12.239  -6.301  10.950  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.379  -3.416  10.323  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.004  -2.916  10.460  1.00  0.00           C  
ATOM    577  C   ASN A  34       3.691  -1.795   9.463  1.00  0.00           C  
ATOM    578  O   ASN A  34       2.816  -0.967   9.719  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.745  -2.407  11.883  1.00  0.00           C  
ATOM    580  CG  ASN A  34       4.900  -1.589  12.428  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       5.754  -2.103  13.150  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       4.930  -0.306  12.084  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.876  -3.229   9.503  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.339  -3.742  10.263  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       2.861  -1.787  11.880  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.584  -3.251  12.537  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       4.216   0.035  11.507  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       5.666   0.246  12.422  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.390  -1.765   8.331  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.151  -0.737   7.323  1.00  0.00           C  
ATOM    591  C   TRP A  35       4.674  -1.170   5.956  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.877  -1.347   5.772  1.00  0.00           O  
ATOM    593  CB  TRP A  35       4.812   0.578   7.744  1.00  0.00           C  
ATOM    594  CG  TRP A  35       3.870   1.743   7.740  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.177   2.233   6.672  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       3.519   2.565   8.859  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       2.415   3.310   7.058  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       2.608   3.533   8.396  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       3.886   2.576  10.208  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       2.060   4.501   9.234  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       3.341   3.538  11.039  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       2.437   4.488  10.549  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.069  -2.447   8.163  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.085  -0.585   7.254  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.205   0.472   8.744  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       5.623   0.802   7.066  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.229   1.825   5.673  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       1.829   3.832   6.471  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       4.582   1.852  10.603  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       1.361   5.241   8.872  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       3.614   3.562  12.083  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       2.037   5.221  11.234  1.00  0.00           H  
ATOM    613  N   LEU A  36       3.767  -1.336   5.000  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.134  -1.743   3.659  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.398  -0.533   2.767  1.00  0.00           C  
ATOM    616  O   LEU A  36       3.810   0.530   2.961  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.009  -2.576   3.070  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.307  -3.182   1.710  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.969  -4.537   1.885  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.025  -3.295   0.904  1.00  0.00           C  
ATOM    621  H   LEU A  36       2.822  -1.187   5.198  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.028  -2.344   3.718  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.785  -3.378   3.759  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.136  -1.948   2.977  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.992  -2.536   1.175  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.868  -4.579   1.289  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.289  -5.315   1.572  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.221  -4.677   2.928  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.798  -4.336   0.727  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.146  -2.786  -0.040  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.215  -2.839   1.458  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.277  -0.705   1.784  1.00  0.00           N  
ATOM    633  CA  GLU A  37       5.611   0.372   0.858  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.004   0.112  -0.519  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.014  -1.015  -1.012  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.132   0.521   0.746  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.582   1.446  -0.375  1.00  0.00           C  
ATOM    638  CD  GLU A  37       8.950   2.049  -0.121  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.188   2.528   1.008  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.784   2.042  -1.050  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.708  -1.579   1.676  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.197   1.287   1.252  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.510   0.913   1.678  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.565  -0.454   0.575  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.620   0.883  -1.296  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       6.864   2.247  -0.474  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.476   1.167  -1.134  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.872   1.035  -2.447  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.158   2.227  -3.339  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.687   3.241  -2.883  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.498   2.041  -0.692  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.257   0.144  -2.920  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.803   0.935  -2.330  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.808   2.105  -4.616  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.031   3.180  -5.576  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.978   3.146  -6.680  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.394   2.100  -6.961  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.430   3.065  -6.183  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.489   3.848  -5.424  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.823   3.131  -5.378  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       7.967   2.196  -4.562  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.725   3.502  -6.159  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.391   1.272  -4.919  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.952   4.118  -5.048  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.721   2.025  -6.191  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.401   3.430  -7.198  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.628   4.803  -5.909  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.146   4.005  -4.412  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.740   4.296  -7.304  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.756   4.392  -8.376  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.134   5.482  -9.375  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.378   6.628  -8.998  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.368   4.674  -7.798  1.00  0.00           C  
ATOM    674  CG  HIS A  40       0.272   5.983  -7.078  1.00  0.00           C  
ATOM    675  ND1 HIS A  40       1.114   6.338  -6.045  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.575   7.027  -7.246  1.00  0.00           C  
ATOM    677  CE1 HIS A  40       0.789   7.542  -5.608  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -0.231   7.982  -6.321  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.236   5.098  -7.036  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.734   3.443  -8.889  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.354   4.684  -8.601  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.111   3.890  -7.100  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       1.841   5.789  -5.684  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -1.372   7.095  -7.973  1.00  0.00           H  
ATOM    685  HE1 HIS A  40       1.277   8.077  -4.807  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -0.727   8.810  -6.147  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.175   5.114 -10.652  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.519   6.054 -11.715  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.854   6.740 -11.438  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.024   7.926 -11.721  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.417   7.104 -11.869  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.064   6.518 -12.132  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.717   5.955 -11.145  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.648   6.411 -13.279  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -1.850   5.526 -11.674  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -1.832   5.791 -12.967  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.967   4.186 -10.887  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.600   5.496 -12.636  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       1.355   7.686 -10.962  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.664   7.757 -12.694  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -0.477   5.879 -10.198  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.340   6.750 -14.259  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -2.653   5.041 -11.139  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -2.585   5.658 -13.581  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.800   5.986 -10.887  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.109   6.541 -10.587  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.148   7.292  -9.266  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.222   7.667  -8.795  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.610   5.046 -10.686  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.826   5.735 -10.549  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.389   7.218 -11.380  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.981   7.514  -8.666  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.901   8.225  -7.396  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.087   7.267  -6.225  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.835   6.068  -6.345  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.557   8.945  -7.274  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.656  10.312  -6.616  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.632  10.206  -5.099  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.720  11.176  -4.497  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.022  12.459  -4.309  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.208  12.930  -4.674  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       2.134  13.273  -3.754  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.157   7.193  -9.084  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.694   8.957  -7.375  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.140   9.074  -8.262  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.886   8.335  -6.687  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.581  10.780  -6.919  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.821  10.917  -6.939  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.316   9.211  -4.824  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.629  10.383  -4.723  1.00  0.00           H  
ATOM    731  HE  ARG A  43       1.837  10.855  -4.219  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.881  12.322  -5.093  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.427  13.895  -4.529  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       1.239  12.923  -3.477  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       2.360  14.237  -3.612  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.531   7.802  -5.093  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.752   6.992  -3.902  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.561   7.078  -2.953  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.113   8.169  -2.598  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.025   7.443  -3.183  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.437   6.576  -1.991  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.487   5.558  -2.409  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       7.957   7.444  -0.854  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.715   8.764  -5.058  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.872   5.967  -4.217  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.835   7.446  -3.898  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       6.875   8.453  -2.831  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.573   6.036  -1.632  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.435   5.405  -3.477  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.303   4.622  -1.902  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.468   5.924  -2.145  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.512   8.276  -1.261  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.603   6.856  -0.219  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       7.125   7.815  -0.275  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.055   5.920  -2.546  1.00  0.00           N  
ATOM    756  CA  GLY A  45       2.922   5.879  -1.640  1.00  0.00           C  
ATOM    757  C   GLY A  45       2.992   4.705  -0.687  1.00  0.00           C  
ATOM    758  O   GLY A  45       2.904   3.550  -1.105  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.456   5.083  -2.862  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       2.898   6.794  -1.068  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.015   5.804  -2.218  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.166   4.998   0.596  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.265   3.958   1.608  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.094   4.011   2.585  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.563   5.081   2.882  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.596   4.094   2.372  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       5.752   4.071   1.372  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       4.760   2.992   3.413  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.115   4.009   2.017  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.243   5.937   0.867  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.260   3.002   1.106  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.596   5.042   2.885  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.649   3.207   0.734  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.712   4.965   0.766  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       3.791   2.642   3.729  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.295   3.382   4.266  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.317   2.172   2.985  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.325   2.991   2.311  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.128   4.647   2.887  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.860   4.343   1.312  1.00  0.00           H  
ATOM    781  N   PHE A  47       1.703   2.841   3.079  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.600   2.728   4.024  1.00  0.00           C  
ATOM    783  C   PHE A  47       0.750   1.463   4.865  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.456   0.533   4.474  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.739   2.710   3.282  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.721   1.888   2.024  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.192   2.404   0.852  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -1.232   0.601   2.015  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.174   1.651  -0.307  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -1.216  -0.158   0.860  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.686   0.368  -0.303  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.173   2.028   2.798  1.00  0.00           H  
ATOM    793  HA  PHE A  47       0.631   3.588   4.677  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.498   2.302   3.933  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -1.008   3.722   3.015  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.209   3.407   0.848  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.647   0.189   2.923  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.242   2.064  -1.214  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.618  -1.160   0.866  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.673  -0.223  -1.207  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.092   1.406   6.035  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.168   0.241   6.922  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.337  -1.031   6.250  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.396  -1.037   5.623  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.736   0.618   8.102  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -1.598   1.725   7.598  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.771   2.463   6.585  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.176   0.081   7.275  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.326  -0.240   8.393  1.00  0.00           H  
ATOM    810  HB3 PRO A  48      -0.128   0.940   8.935  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -2.485   1.319   7.135  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -1.866   2.382   8.413  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.402   2.888   5.818  1.00  0.00           H  
ATOM    814  HD3 PRO A  48      -0.182   3.231   7.063  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.430  -2.108   6.388  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.063  -3.389   5.797  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.177  -3.972   6.467  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.994  -4.627   5.820  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.225  -4.365   5.893  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.262  -2.039   6.901  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.150  -3.223   4.752  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.151  -3.815   5.983  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.255  -4.977   5.004  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.095  -4.995   6.760  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.307  -3.733   7.768  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.444  -4.239   8.529  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.765  -3.730   7.957  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.818  -4.324   8.187  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.321  -3.829   9.999  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.516  -4.998  10.945  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -3.612  -5.219  11.461  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -1.450  -5.755  11.177  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.620  -3.208   8.228  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.431  -5.317   8.465  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.340  -3.413  10.169  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.068  -3.081  10.223  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -0.609  -5.519  10.732  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -1.547  -6.517  11.785  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.706  -2.627   7.217  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.904  -2.045   6.623  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.955  -2.295   5.118  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.412  -1.444   4.354  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.960  -0.543   6.907  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.235  -0.212   8.357  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -6.520  -0.299   8.878  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -4.209   0.186   9.205  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -6.775   0.002  10.203  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -4.456   0.488  10.531  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -5.740   0.395  11.025  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -5.989   0.695  12.345  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.840  -2.193   7.070  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.760  -2.518   7.081  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -4.013  -0.098   6.640  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.743  -0.100   6.310  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -7.328  -0.608   8.232  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -3.204   0.258   8.816  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -7.781  -0.071  10.589  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -3.645   0.796  11.174  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -6.206   1.627  12.426  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.490  -3.468   4.697  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.492  -3.826   3.281  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.505  -5.339   3.098  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.238  -6.092   4.034  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.272  -3.248   2.523  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -3.719  -2.530   1.259  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.459  -2.318   3.411  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.142  -4.108   5.352  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.390  -3.416   2.839  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.636  -4.071   2.229  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -4.728  -2.827   1.013  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -3.059  -2.790   0.445  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -3.688  -1.462   1.420  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.270  -2.800   4.359  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.009  -1.403   3.575  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -1.519  -2.092   2.929  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.806  -5.773   1.880  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.842  -7.194   1.561  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.807  -7.521   0.492  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.844  -6.971  -0.609  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.237  -7.597   1.080  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.588  -9.045   1.380  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.460  -9.189   2.611  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.322  -8.313   2.834  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.280 -10.178   3.353  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.001  -5.121   1.175  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.604  -7.744   2.459  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.968  -6.964   1.562  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.294  -7.449   0.012  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.117  -9.457   0.533  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.674  -9.598   1.536  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.880  -8.411   0.823  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -1.833  -8.799  -0.112  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.329  -9.870  -1.080  1.00  0.00           C  
ATOM    894  O   VAL A  54      -2.708 -10.966  -0.667  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -0.586  -9.323   0.627  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.924 -10.563   1.442  1.00  0.00           C  
ATOM    897  CG2 VAL A  54       0.538  -9.612  -0.357  1.00  0.00           C  
ATOM    898  H   VAL A  54      -2.898  -8.813   1.717  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.551  -7.919  -0.673  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.249  -8.555   1.308  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.609 -11.444   0.903  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -1.990 -10.604   1.609  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -0.412 -10.520   2.392  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.369  -9.059  -1.269  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.561 -10.669  -0.576  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       1.481  -9.313   0.075  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.321  -9.547  -2.370  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -2.769 -10.485  -3.393  1.00  0.00           C  
ATOM    909  C   LEU A  55      -2.556  -9.911  -4.793  1.00  0.00           C  
ATOM    910  O   LEU A  55      -3.383  -9.148  -5.290  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.247 -10.826  -3.190  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.199  -9.627  -3.218  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.055  -9.651  -4.476  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.078  -9.612  -1.975  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.008  -8.659  -2.639  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.185 -11.387  -3.294  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -4.544 -11.517  -3.966  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -4.351 -11.319  -2.235  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.619  -8.716  -3.229  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.047  -9.293  -4.245  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -6.116 -10.662  -4.851  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -5.610  -9.016  -5.228  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.012  -9.120  -2.200  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.572  -9.079  -1.184  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.272 -10.626  -1.659  1.00  0.00           H  
ATOM    926  N   PRO A  56      -1.436 -10.270  -5.449  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.111  -9.786  -6.798  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.083 -10.306  -7.856  1.00  0.00           C  
ATOM    929  O   PRO A  56      -1.683 -10.993  -8.796  1.00  0.00           O  
ATOM    930  CB  PRO A  56       0.302 -10.338  -7.054  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.814 -10.747  -5.715  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.392 -11.164  -4.929  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.089  -8.706  -6.834  1.00  0.00           H  
ATOM    934  HB2 PRO A  56       0.244 -11.181  -7.727  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.918  -9.567  -7.492  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       1.499 -11.576  -5.820  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       1.304  -9.912  -5.237  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -0.633 -12.198  -5.125  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.233 -11.002  -3.873  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.361  -9.969  -7.702  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.389 -10.399  -8.647  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.319 -11.904  -8.896  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.503 -12.605  -8.297  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.240  -9.642  -9.969  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -4.764  -8.205  -9.953  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.057  -7.391  -8.880  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -4.587  -7.560 -11.319  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.620  -9.416  -6.937  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.351 -10.163  -8.217  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -3.192  -9.619 -10.229  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -4.771 -10.187 -10.734  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.820  -8.217  -9.721  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -3.102  -7.842  -8.658  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.663  -7.372  -7.986  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -3.906  -6.382  -9.234  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -3.544  -7.587 -11.598  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -4.923  -6.535 -11.279  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -5.169  -8.101 -12.051  1.00  0.00           H  
ATOM    959  N   GLU A  58      -5.179 -12.393  -9.783  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -5.214 -13.814 -10.112  1.00  0.00           C  
ATOM    961  C   GLU A  58      -5.103 -14.027 -11.618  1.00  0.00           C  
ATOM    962  O   GLU A  58      -5.263 -13.091 -12.401  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -6.505 -14.449  -9.590  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -6.549 -14.579  -8.076  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -7.548 -13.634  -7.437  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -7.642 -12.475  -7.892  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -8.236 -14.054  -6.483  1.00  0.00           O  
ATOM    968  H   GLU A  58      -5.806 -11.785 -10.228  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -4.371 -14.286  -9.630  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -7.342 -13.843  -9.903  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -6.605 -15.435 -10.018  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -6.824 -15.592  -7.823  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -5.567 -14.364  -7.680  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   0       5.629 -10.029 -10.043  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.150  -9.903 -10.136  1.00  0.00           C  
ATOM      3  C   MET A   0       3.499 -10.021  -8.762  1.00  0.00           C  
ATOM      4  O   MET A   0       3.458 -11.102  -8.174  1.00  0.00           O  
ATOM      5  CB  MET A   0       3.626 -11.000 -11.065  1.00  0.00           C  
ATOM      6  CG  MET A   0       4.012 -10.798 -12.522  1.00  0.00           C  
ATOM      7  SD  MET A   0       2.682 -10.073 -13.500  1.00  0.00           S  
ATOM      8  CE  MET A   0       2.218 -11.465 -14.526  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.034  -9.669 -10.929  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.853 -11.036  -9.909  1.00  0.00           H  
ATOM     11  H3  MET A   0       5.944  -9.462  -9.230  1.00  0.00           H  
ATOM     12  HA  MET A   0       3.913  -8.938 -10.556  1.00  0.00           H  
ATOM     13  HB2 MET A   0       4.020 -11.951 -10.739  1.00  0.00           H  
ATOM     14  HB3 MET A   0       2.548 -11.025 -11.001  1.00  0.00           H  
ATOM     15  HG2 MET A   0       4.869 -10.143 -12.566  1.00  0.00           H  
ATOM     16  HG3 MET A   0       4.271 -11.757 -12.947  1.00  0.00           H  
ATOM     17  HE1 MET A   0       2.719 -11.392 -15.481  1.00  0.00           H  
ATOM     18  HE2 MET A   0       1.149 -11.460 -14.680  1.00  0.00           H  
ATOM     19  HE3 MET A   0       2.507 -12.384 -14.038  1.00  0.00           H  
ATOM     20  N   LYS A   1       2.991  -8.902  -8.256  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.341  -8.880  -6.951  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.558  -7.586  -6.754  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.137  -6.501  -6.695  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.380  -9.039  -5.839  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.993 -10.065  -4.786  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.135 -10.325  -3.815  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.230 -11.797  -3.443  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       5.565 -12.369  -3.773  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.054  -8.072  -8.772  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.653  -9.712  -6.910  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.318  -9.345  -6.280  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.517  -8.087  -5.349  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.142  -9.697  -4.234  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.733 -10.991  -5.278  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.063 -10.021  -4.275  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       3.969  -9.747  -2.918  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       4.058 -11.899  -2.382  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       3.470 -12.343  -3.984  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       6.016 -11.811  -4.527  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       5.463 -13.351  -4.098  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       6.177 -12.355  -2.932  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.239  -7.708  -6.654  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.625  -6.549  -6.463  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.519  -6.727  -5.241  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.848  -7.850  -4.860  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.469  -6.311  -7.706  1.00  0.00           C  
ATOM     47  H   ALA A   2      -0.164  -8.599  -6.708  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.005  -5.684  -6.313  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.896  -6.569  -8.585  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.754  -5.270  -7.755  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.356  -6.925  -7.662  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.908  -5.613  -4.630  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.764  -5.650  -3.450  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.847  -4.580  -3.520  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.580  -3.435  -3.882  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.930  -5.477  -2.189  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.613  -4.746  -4.980  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.234  -6.622  -3.410  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.554  -5.625  -1.321  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.514  -4.480  -2.167  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.129  -6.201  -2.185  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.071  -4.961  -3.167  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.196  -4.034  -3.185  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.507  -3.538  -1.777  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.994  -4.294  -0.936  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.430  -4.707  -3.788  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.484  -3.723  -4.271  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.607  -4.430  -5.014  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.481  -4.286  -6.462  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.463  -4.549  -7.322  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.643  -4.968  -6.884  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -10.264  -4.391  -8.623  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.220  -5.888  -2.885  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.920  -3.189  -3.800  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.122  -5.313  -4.627  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.879  -5.344  -3.040  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.899  -3.207  -3.418  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.018  -3.009  -4.935  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.583  -5.480  -4.763  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.550  -4.007  -4.700  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -8.619  -3.978  -6.813  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.800  -5.089  -5.904  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.377  -5.163  -7.535  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -9.377  -4.075  -8.959  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -11.001  -4.590  -9.269  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.217  -2.266  -1.525  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.460  -1.671  -0.217  1.00  0.00           C  
ATOM     88  C   LEU A   5      -7.950  -1.634   0.102  1.00  0.00           C  
ATOM     89  O   LEU A   5      -8.788  -1.878  -0.765  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -5.876  -0.259  -0.159  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -4.685  -0.096   0.794  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -3.394   0.102   0.012  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -4.912   1.062   1.760  1.00  0.00           C  
ATOM     94  H   LEU A   5      -5.826  -1.715  -2.236  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -5.964  -2.284   0.521  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.560   0.017  -1.156  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -6.656   0.420   0.151  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -4.580  -0.999   1.378  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -3.561   0.808  -0.788  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -3.075  -0.843  -0.402  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -2.629   0.482   0.673  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -4.075   1.743   1.710  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -5.003   0.679   2.765  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -5.817   1.587   1.493  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.270  -1.326   1.355  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.658  -1.256   1.794  1.00  0.00           C  
ATOM    107  C   LYS A   6      -9.791  -0.415   3.060  1.00  0.00           C  
ATOM    108  O   LYS A   6     -10.633  -0.698   3.913  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.204  -2.663   2.048  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.341  -3.502   0.788  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.048  -4.818   1.069  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -11.954  -5.220  -0.083  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.352  -4.747   0.118  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.556  -1.142   2.000  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.233  -0.796   1.006  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.540  -3.177   2.727  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -11.178  -2.580   2.507  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -10.911  -2.947   0.058  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -9.356  -3.709   0.397  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.307  -5.589   1.217  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.643  -4.711   1.964  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.567  -4.792  -0.995  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -11.956  -6.297  -0.163  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.439  -3.753  -0.177  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.615  -4.823   1.121  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.009  -5.324  -0.445  1.00  0.00           H  
ATOM    127  N   PHE A   7      -8.956   0.616   3.188  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.001   1.477   4.367  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.676   2.928   4.020  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.508   3.303   3.912  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.027   0.966   5.430  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -8.249  -0.471   5.805  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -7.772  -1.493   4.999  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.934  -0.801   6.964  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -7.975  -2.816   5.342  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.140  -2.122   7.312  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -8.660  -3.131   6.500  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.297   0.797   2.481  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.003   1.434   4.766  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.017   1.060   5.058  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -8.134   1.564   6.323  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.237  -1.248   4.094  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -9.310  -0.012   7.599  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -7.599  -3.603   4.705  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -9.676  -2.366   8.218  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -8.820  -4.165   6.770  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.716   3.742   3.857  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.543   5.152   3.534  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.914   5.905   4.704  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.584   6.670   5.397  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.890   5.780   3.170  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.890   5.704   4.307  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.467   4.617   4.519  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.096   6.732   4.987  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.623   3.386   3.958  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.883   5.219   2.686  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.740   6.819   2.917  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.302   5.261   2.318  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.621   5.682   4.918  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.901   6.339   6.003  1.00  0.00           C  
ATOM    161  C   PHE A   9      -6.025   7.469   5.468  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.432   7.353   4.396  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -6.045   5.324   6.763  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -6.410   5.200   8.215  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -6.510   6.326   9.016  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -6.654   3.958   8.778  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -6.846   6.216  10.352  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -6.990   3.841  10.114  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -7.086   4.971  10.902  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.139   5.062   4.331  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.632   6.757   6.678  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -6.163   4.352   6.308  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -5.007   5.619   6.704  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -6.322   7.300   8.588  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -6.579   3.073   8.163  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -6.920   7.101  10.966  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -7.178   2.867  10.541  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -7.349   4.883  11.946  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.951   8.560   6.223  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.150   9.712   5.825  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.694   9.536   6.246  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.406   8.994   7.313  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.719  10.992   6.439  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.670  12.190   5.505  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -4.344  12.923   5.567  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -3.795  13.146   6.646  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -3.823  13.303   4.406  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.448   8.593   7.067  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.194   9.790   4.749  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.750  10.819   6.713  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.155  11.233   7.329  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.826  11.848   4.493  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.458  12.876   5.778  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -4.316  13.092   3.586  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -2.966  13.779   4.417  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.780   9.998   5.399  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.353   9.893   5.680  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.963  10.761   6.872  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.447  11.883   7.021  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.545  10.283   4.450  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.072  10.420   4.564  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.135   8.861   5.912  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -1.207  10.386   3.603  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.188   9.516   4.244  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.042  11.222   4.630  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.084  10.234   7.719  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.371  10.959   8.896  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.537  11.881   8.554  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.631  12.995   9.068  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.787   9.982   9.999  1.00  0.00           C  
ATOM    211  CG  GLN A  12       1.556   8.770   9.495  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.683   7.536   9.373  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.441   7.505   9.874  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       1.199   6.511   8.706  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.266   9.337   7.548  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.452  11.559   9.253  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.411  10.504  10.702  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.100   9.632  10.507  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       1.967   8.998   8.524  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       2.360   8.558  10.185  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       2.101   6.606   8.335  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       0.657   5.700   8.612  1.00  0.00           H  
ATOM    223  N   SER A  13       2.423  11.410   7.682  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.582  12.194   7.273  1.00  0.00           C  
ATOM    225  C   SER A  13       3.373  12.791   5.882  1.00  0.00           C  
ATOM    226  O   SER A  13       2.777  12.158   5.011  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.841  11.324   7.283  1.00  0.00           C  
ATOM    228  OG  SER A  13       4.683  10.207   8.139  1.00  0.00           O  
ATOM    229  H   SER A  13       2.294  10.514   7.307  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.705  12.997   7.983  1.00  0.00           H  
ATOM    231  HB2 SER A  13       5.039  10.969   6.282  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.679  11.912   7.629  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.172  10.354   8.952  1.00  0.00           H  
ATOM    234  N   PRO A  14       3.862  14.023   5.653  1.00  0.00           N  
ATOM    235  CA  PRO A  14       3.723  14.699   4.359  1.00  0.00           C  
ATOM    236  C   PRO A  14       4.283  13.869   3.209  1.00  0.00           C  
ATOM    237  O   PRO A  14       3.834  13.987   2.069  1.00  0.00           O  
ATOM    238  CB  PRO A  14       4.535  15.986   4.531  1.00  0.00           C  
ATOM    239  CG  PRO A  14       4.583  16.216   6.002  1.00  0.00           C  
ATOM    240  CD  PRO A  14       4.586  14.853   6.634  1.00  0.00           C  
ATOM    241  HA  PRO A  14       2.692  14.947   4.152  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       5.525  15.847   4.120  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       4.040  16.799   4.022  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       5.485  16.751   6.261  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       3.713  16.773   6.315  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       5.599  14.500   6.766  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.065  14.875   7.580  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.269  13.031   3.515  1.00  0.00           N  
ATOM    249  CA  LYS A  15       5.892  12.183   2.505  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.054  10.935   2.244  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.074  10.383   1.144  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.301  11.781   2.945  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.118  11.126   1.844  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.590  11.048   2.215  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.911   9.759   2.954  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       9.379   9.770   4.345  1.00  0.00           N  
ATOM    257  H   LYS A  15       5.585  12.983   4.441  1.00  0.00           H  
ATOM    258  HA  LYS A  15       5.960  12.753   1.591  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.827  12.664   3.278  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.223  11.087   3.768  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.746  10.126   1.679  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.014  11.706   0.938  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.182  11.090   1.312  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.837  11.887   2.848  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.471   8.932   2.417  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.983   9.635   2.988  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       9.265  10.749   4.676  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      10.035   9.275   4.982  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       8.455   9.294   4.378  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.319  10.494   3.260  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.477   9.311   3.136  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.424   9.505   2.050  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.322  10.579   1.456  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.801   9.001   4.473  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.656   8.156   5.404  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.919   6.940   5.933  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       2.049   6.413   5.209  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       3.213   6.517   7.070  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.344  10.975   4.113  1.00  0.00           H  
ATOM    280  HA  GLU A  16       4.111   8.481   2.863  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.574   9.931   4.973  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.881   8.471   4.282  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       4.529   7.821   4.865  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.963   8.765   6.241  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.645   8.459   1.791  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.602   8.517   0.772  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.741   8.061   1.332  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.820   7.063   2.049  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.985   7.652  -0.430  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.063   7.788  -1.645  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.666   8.736  -2.669  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.204   6.425  -2.268  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.775   7.628   2.296  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.513   9.544   0.450  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.988   7.919  -0.733  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.985   6.619  -0.118  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.883   8.201  -1.325  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.459   8.233  -3.203  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.067   9.604  -2.166  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.098   9.046  -3.367  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.579   5.739  -1.983  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.227   6.519  -3.344  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.155   6.051  -1.920  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.796   8.798   0.998  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.137   8.468   1.466  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.795   7.449   0.541  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.753   7.587  -0.682  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.996   9.732   1.547  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.408  10.682   2.418  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.404   9.470   2.036  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.669   9.581   0.423  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.049   8.038   2.452  1.00  0.00           H  
ATOM    313  HB  THR A  18      -4.064  10.172   0.562  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.325  11.524   1.965  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.458   8.480   2.465  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -6.092   9.541   1.206  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.667  10.202   2.786  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.392   6.420   1.133  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.048   5.370   0.365  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.543   5.325   0.655  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.993   5.743   1.721  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.432   4.015   0.705  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -3.311   3.555  -0.221  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.771   3.565  -1.673  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -2.076   4.426  -0.040  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.383   6.359   2.110  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -4.897   5.574  -0.684  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -4.041   4.065   1.711  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -5.214   3.272   0.679  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -3.047   2.543   0.038  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.219   4.315  -2.221  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.826   3.793  -1.716  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.594   2.595  -2.113  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -1.524   4.094   0.826  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.378   5.454   0.098  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.450   4.350  -0.917  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.303   4.794  -0.297  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.746   4.667  -0.143  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.194   3.247  -0.465  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.447   2.472  -1.063  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.481   5.666  -1.035  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.764   6.191  -0.411  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.921   6.219  -1.391  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.736   5.297  -1.433  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -11.998   7.279  -2.186  1.00  0.00           N  
ATOM    346  H   GLN A  20      -6.881   4.466  -1.118  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.985   4.877   0.887  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -8.829   6.505  -1.232  1.00  0.00           H  
ATOM    349  HB3 GLN A  20      -9.729   5.185  -1.969  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.031   5.553   0.421  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.590   7.195  -0.052  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.313   7.975  -2.097  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -12.736   7.323  -2.829  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.412   2.909  -0.063  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.951   1.577  -0.308  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.981   1.263  -1.800  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.584   1.993  -2.587  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.357   1.455   0.281  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.371   0.982   1.725  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.544   1.572   2.493  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.718   0.899   3.845  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.125   0.976   4.326  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.961   3.567   0.412  1.00  0.00           H  
ATOM    364  HA  LYS A  21     -10.304   0.867   0.181  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.840   2.420   0.235  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.923   0.751  -0.311  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.449  -0.094   1.741  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -11.451   1.286   2.202  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.368   2.626   2.647  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.446   1.436   1.914  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.434  -0.138   3.757  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -13.074   1.388   4.562  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.609   1.787   3.889  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -15.144   1.091   5.360  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.636   0.105   4.077  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.326   0.171  -2.183  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.293  -0.221  -3.580  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.012   0.194  -4.282  1.00  0.00           C  
ATOM    379  O   GLY A  22      -8.799  -0.153  -5.443  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.864  -0.374  -1.512  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.389  -1.297  -3.641  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.132   0.236  -4.088  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.157   0.940  -3.585  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -6.901   1.397  -4.167  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.935   0.232  -4.366  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.706  -0.561  -3.454  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.258   2.460  -3.274  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.677   3.866  -3.656  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -7.875   4.070  -3.946  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -5.808   4.763  -3.664  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.376   1.191  -2.663  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.121   1.834  -5.129  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.547   2.284  -2.249  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.183   2.389  -3.358  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.369   0.141  -5.565  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.423  -0.922  -5.887  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.035  -0.354  -6.166  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.875   0.537  -7.000  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.887  -1.742  -7.107  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -4.988  -0.849  -8.347  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -6.223  -2.411  -6.818  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -3.817  -0.999  -9.295  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.590   0.806  -6.250  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.365  -1.585  -5.036  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.158  -2.517  -7.289  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -5.887  -1.098  -8.891  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.034   0.184  -8.037  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -6.476  -3.076  -7.630  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.990  -1.656  -6.719  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.152  -2.974  -5.899  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -2.970  -1.400  -8.759  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -3.560  -0.033  -9.704  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.087  -1.670 -10.097  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.034  -0.874  -5.463  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.661  -0.414  -5.639  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.326  -1.575  -5.566  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.043  -2.608  -4.958  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.283   0.636  -4.578  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.168   1.866  -4.709  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.383   0.045  -3.178  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.222  -1.581  -4.812  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.587   0.047  -6.613  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.740   0.937  -4.746  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.024   2.507  -3.852  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -2.203   1.559  -4.759  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.908   2.403  -5.609  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.794   0.783  -2.504  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.600  -0.245  -2.839  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -1.027  -0.822  -3.199  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.488  -1.396  -6.187  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.521  -2.425  -6.191  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.421  -2.290  -4.967  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.004  -1.232  -4.729  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.358  -2.336  -7.468  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.539  -2.404  -8.737  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       2.036  -1.249  -9.324  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.270  -3.622  -9.349  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       1.286  -1.307 -10.483  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.522  -3.687 -10.509  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       1.033  -2.528 -11.072  1.00  0.00           C  
ATOM    441  OH  TYR A  26       0.287  -2.589 -12.227  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.656  -0.549  -6.653  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.031  -3.387  -6.158  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.898  -1.400  -7.472  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.065  -3.153  -7.484  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       2.236  -0.295  -8.860  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.654  -4.528  -8.905  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       0.904  -0.399 -10.924  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.323  -4.644 -10.970  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -0.573  -2.192 -12.075  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.527  -3.365  -4.194  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.355  -3.363  -2.994  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.822  -3.602  -3.339  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.149  -4.484  -4.133  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.888  -4.434  -1.984  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.444  -4.166  -1.555  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.805  -4.464  -0.768  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.426  -4.486  -2.626  1.00  0.00           C  
ATOM    459  H   ILE A  27       3.038  -4.178  -4.437  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.260  -2.393  -2.527  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.939  -5.398  -2.466  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.214  -4.770  -0.690  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.340  -3.122  -1.297  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.680  -5.055  -0.991  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.279  -4.901   0.069  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.105  -3.457  -0.518  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.469  -4.685  -2.166  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.747  -5.356  -3.180  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.335  -3.645  -3.298  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.701  -2.811  -2.732  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.134  -2.935  -2.968  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.791  -3.753  -1.862  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.653  -4.592  -2.125  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.778  -1.551  -3.053  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.823  -1.440  -4.119  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.814  -2.381  -4.304  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      10.028  -0.491  -5.063  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.583  -2.015  -5.314  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      11.127  -0.872  -5.791  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.377  -2.129  -2.108  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.272  -3.446  -3.910  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.012  -0.819  -3.262  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.241  -1.318  -2.105  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.935  -3.196  -3.773  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       9.436   0.401  -5.214  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.439  -2.559  -5.686  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      11.456  -0.427  -6.600  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.371  -3.510  -0.625  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.910  -4.231   0.522  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.819  -4.465   1.557  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.961  -3.609   1.772  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.074  -3.461   1.147  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.712  -2.046   1.565  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.190  -1.736   2.975  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.351  -0.644   3.619  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.990  -0.107   4.853  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.673  -2.834  -0.479  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.268  -5.188   0.172  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.416  -3.996   2.020  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.880  -3.407   0.431  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.173  -1.350   0.880  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.639  -1.934   1.526  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.119  -2.631   3.573  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.219  -1.410   2.932  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.227   0.162   2.911  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.383  -1.052   3.872  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.624   0.681   4.613  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.543  -0.852   5.322  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29       9.262   0.235   5.512  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.848  -5.631   2.190  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.848  -5.972   3.192  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.440  -6.002   4.589  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.083  -6.974   4.987  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.208  -7.321   2.870  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.830  -7.481   1.407  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.649  -8.932   1.007  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       5.037  -9.691   1.787  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       6.119  -9.310  -0.087  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.551  -6.279   1.972  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.084  -5.214   3.172  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.901  -8.107   3.129  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.314  -7.430   3.464  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       4.903  -6.957   1.228  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.609  -7.049   0.797  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.185  -4.940   5.339  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.658  -4.850   6.708  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.534  -5.245   7.650  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.647  -4.449   7.957  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.160  -3.441   7.079  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.462  -3.533   7.860  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.341  -2.572   5.843  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.645  -4.211   4.970  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.474  -5.550   6.825  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.421  -2.982   7.715  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.297  -3.457   7.178  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.506  -4.479   8.378  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.509  -2.727   8.576  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       7.387  -2.423   5.364  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       9.016  -3.060   5.156  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       8.751  -1.616   6.132  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.570  -6.491   8.078  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.547  -7.035   8.962  1.00  0.00           C  
ATOM    543  C   ASP A  32       5.500  -6.299  10.299  1.00  0.00           C  
ATOM    544  O   ASP A  32       4.532  -6.431  11.048  1.00  0.00           O  
ATOM    545  CB  ASP A  32       5.795  -8.526   9.200  1.00  0.00           C  
ATOM    546  CG  ASP A  32       4.525  -9.347   9.099  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       4.078  -9.612   7.963  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       3.976  -9.724  10.156  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.293  -7.068   7.768  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.593  -6.918   8.471  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       6.495  -8.890   8.463  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.214  -8.664  10.186  1.00  0.00           H  
ATOM    553  N   LYS A  33       6.533  -5.515  10.598  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.562  -4.767  11.850  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.363  -3.825  11.934  1.00  0.00           C  
ATOM    556  O   LYS A  33       4.693  -3.755  12.964  1.00  0.00           O  
ATOM    557  CB  LYS A  33       7.870  -3.981  11.996  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.372  -3.356  10.704  1.00  0.00           C  
ATOM    559  CD  LYS A  33       8.991  -1.990  10.954  1.00  0.00           C  
ATOM    560  CE  LYS A  33       7.985  -0.873  10.726  1.00  0.00           C  
ATOM    561  NZ  LYS A  33       8.293   0.330  11.550  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.279  -5.435   9.970  1.00  0.00           H  
ATOM    563  HA  LYS A  33       6.492  -5.481  12.657  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       7.719  -3.190  12.716  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.634  -4.648  12.367  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.119  -4.004  10.271  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       7.545  -3.248  10.020  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       9.338  -1.944  11.975  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       9.825  -1.854  10.282  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       8.003  -0.597   9.683  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       7.001  -1.234  10.985  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33       8.962   0.084  12.307  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33       7.422   0.701  11.979  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33       8.716   1.071  10.955  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.089  -3.114  10.836  1.00  0.00           N  
ATOM    576  CA  ASN A  34       3.957  -2.184  10.775  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.083  -1.208   9.601  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.604  -0.076   9.680  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.834  -1.395  12.086  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.691  -1.886  12.953  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       1.894  -2.727  12.534  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       2.604  -1.362  14.170  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.655  -3.227  10.046  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.061  -2.770  10.638  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.752  -1.495  12.645  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.668  -0.352  11.860  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       3.273  -0.697  14.437  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       1.874  -1.661  14.752  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.724  -1.636   8.514  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.891  -0.773   7.351  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.177  -1.580   6.084  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.372  -2.794   6.135  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.024   0.221   7.604  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.570   1.649   7.623  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.924   2.318   6.623  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.725   2.583   8.697  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       4.669   3.612   7.009  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       5.151   3.799   8.279  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.293   2.510   9.972  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       5.130   4.930   9.090  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.270   3.634  10.776  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.692   4.830  10.333  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.090  -2.541   8.491  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.972  -0.225   7.213  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.476   0.004   8.561  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.767   0.113   6.830  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       4.660   1.883   5.671  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       4.216   4.290   6.465  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       6.743   1.597  10.331  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.687   5.860   8.764  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       6.705   3.595  11.764  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.698   5.683  10.995  1.00  0.00           H  
ATOM    613  N   LEU A  36       5.204  -0.884   4.949  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.472  -1.507   3.657  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.763  -0.428   2.612  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.402   0.733   2.798  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.279  -2.361   3.220  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.159  -1.596   2.518  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.382  -1.592   1.016  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.801  -2.193   2.862  1.00  0.00           C  
ATOM    621  H   LEU A  36       5.041   0.081   4.980  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.341  -2.140   3.761  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.639  -3.128   2.549  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.865  -2.838   4.095  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.173  -0.570   2.854  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       2.435  -1.477   0.510  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.840  -2.524   0.718  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.033  -0.771   0.755  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.295  -1.551   3.568  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.938  -3.171   3.299  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.207  -2.280   1.965  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.410  -0.809   1.516  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.734   0.145   0.459  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.862  -0.083  -0.771  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.466  -1.211  -1.063  1.00  0.00           O  
ATOM    636  CB  GLU A  37       8.211   0.044   0.079  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.652   1.088  -0.934  1.00  0.00           C  
ATOM    638  CD  GLU A  37      10.057   1.595  -0.672  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.208   2.537   0.134  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      11.007   1.049  -1.273  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.673  -1.748   1.415  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.539   1.137   0.840  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.808   0.165   0.970  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.398  -0.934  -0.340  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.622   0.651  -1.920  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.970   1.924  -0.890  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.567   0.997  -1.489  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.743   0.893  -2.679  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.786   2.148  -3.527  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.083   3.234  -3.028  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.910   1.871  -1.208  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.091   0.059  -3.271  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.722   0.707  -2.381  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.489   1.999  -4.814  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.494   3.129  -5.737  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.470   2.926  -6.849  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.096   1.796  -7.163  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.889   3.327  -6.341  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.706   2.048  -6.445  1.00  0.00           C  
ATOM    660  CD  GLU A  39       5.951   0.926  -7.130  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       6.004   0.849  -8.376  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       5.307   0.124  -6.421  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.261   1.108  -5.152  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.226   4.013  -5.177  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.782   3.740  -7.333  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.436   4.028  -5.727  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       7.603   2.255  -7.010  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.975   1.727  -5.449  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.018   4.028  -7.441  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.035   3.969  -8.516  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.346   4.997  -9.601  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.435   6.194  -9.328  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.628   4.204  -7.962  1.00  0.00           C  
ATOM    674  CG  HIS A  40       0.433   5.573  -7.386  1.00  0.00           C  
ATOM    675  ND1 HIS A  40       0.998   5.977  -6.195  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.269   6.635  -7.847  1.00  0.00           C  
ATOM    677  CE1 HIS A  40       0.651   7.227  -5.947  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -0.116   7.650  -6.934  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.352   4.901  -7.146  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.079   2.981  -8.951  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.091   4.073  -8.756  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.432   3.484  -7.182  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       1.568   5.428  -5.617  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -0.842   6.677  -8.762  1.00  0.00           H  
ATOM    685  HE1 HIS A  40       0.947   7.806  -5.084  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -0.570   8.517  -6.965  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.506   4.520 -10.832  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.802   5.395 -11.961  1.00  0.00           C  
ATOM    689  C   HIS A  41       4.056   6.226 -11.702  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.121   7.400 -12.068  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.615   6.318 -12.241  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.584   6.846 -13.642  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       2.050   6.131 -14.726  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       1.137   8.025 -14.135  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       1.892   6.849 -15.824  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       1.340   8.001 -15.493  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.420   3.556 -10.985  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.972   4.772 -12.826  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.698   5.775 -12.071  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.658   7.162 -11.568  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       2.439   5.233 -14.695  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       0.703   8.835 -13.566  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       2.167   6.543 -16.823  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       1.033   8.683 -16.127  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.050   5.610 -11.071  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.288   6.308 -10.777  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.235   7.083  -9.472  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.264   7.552  -8.984  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.943   4.673 -10.804  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.089   5.587 -10.720  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.497   6.997 -11.582  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.041   7.216  -8.900  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.876   7.936  -7.643  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.131   7.010  -6.460  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.842   5.816  -6.523  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.470   8.531  -7.548  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.441   9.936  -6.970  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.490   9.916  -5.450  1.00  0.00           C  
ATOM    719  NE  ARG A  43       4.123  11.116  -4.907  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.525  12.304  -4.836  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       2.279  12.454  -5.268  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       4.174  13.344  -4.331  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.256   6.819  -9.329  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.600   8.737  -7.622  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.038   8.563  -8.538  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.863   7.894  -6.921  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.295  10.485  -7.340  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.532  10.426  -7.286  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.482   9.851  -5.071  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.050   9.050  -5.131  1.00  0.00           H  
ATOM    731  HE  ARG A  43       5.043  11.034  -4.580  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       1.783  11.674  -5.649  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       1.835  13.348  -5.211  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       5.112  13.237  -4.004  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       3.724  14.236  -4.277  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.675   7.565  -5.383  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.970   6.780  -4.192  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.866   6.913  -3.153  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.311   7.992  -2.948  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.305   7.212  -3.591  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.525   6.546  -4.225  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.466   7.589  -4.808  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.252   5.676  -3.210  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.888   8.521  -5.392  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.041   5.745  -4.490  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.399   8.283  -3.704  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.297   6.976  -2.538  1.00  0.00           H  
ATOM    748  HG  LEU A  44       8.188   5.911  -5.031  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.343   8.521  -4.278  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.238   7.736  -5.853  1.00  0.00           H  
ATOM    751 HD13 LEU A  44      10.486   7.249  -4.707  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.614   4.781  -3.696  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.572   5.404  -2.416  1.00  0.00           H  
ATOM    754 HD23 LEU A  44      10.086   6.224  -2.798  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.557   5.800  -2.499  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.524   5.792  -1.482  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.720   4.679  -0.476  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.813   3.508  -0.845  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.040   4.972  -2.710  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.538   6.739  -0.964  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.565   5.668  -1.959  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.790   5.043   0.799  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.986   4.067   1.861  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.782   4.026   2.800  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.119   5.039   3.024  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.264   4.391   2.663  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.482   4.346   1.739  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.441   3.431   3.832  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.775   4.708   2.432  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.715   5.993   1.030  1.00  0.00           H  
ATOM    771  HA  ILE A  46       4.108   3.096   1.404  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.165   5.389   3.062  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.588   3.348   1.340  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.335   5.040   0.924  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.772   2.595   3.718  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.219   3.945   4.755  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       6.461   3.076   3.856  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.555   5.204   3.365  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.348   5.369   1.799  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       8.342   3.810   2.625  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.509   2.843   3.344  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.390   2.655   4.259  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.597   1.402   5.107  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.371   0.517   4.740  1.00  0.00           O  
ATOM    785  CB  PHE A  47       0.080   2.547   3.475  1.00  0.00           C  
ATOM    786  CG  PHE A  47       0.143   1.574   2.332  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.862   1.876   1.187  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.516   0.358   2.404  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.923   0.982   0.134  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.460  -0.540   1.356  1.00  0.00           C  
ATOM    791  CZ  PHE A  47       0.260  -0.228   0.219  1.00  0.00           C  
ATOM    792  H   PHE A  47       3.075   2.075   3.122  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.343   3.515   4.910  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.706   2.224   4.140  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.172   3.518   3.073  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       1.381   2.821   1.120  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.080   0.113   3.293  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       1.486   1.229  -0.753  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.979  -1.484   1.424  1.00  0.00           H  
ATOM    800  HZ  PHE A  47       0.306  -0.928  -0.602  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.910   1.307   6.259  1.00  0.00           N  
ATOM    802  CA  PRO A  48       1.031   0.151   7.153  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.597  -1.148   6.481  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.449  -1.206   5.834  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.095   0.491   8.321  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.828   1.532   7.788  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.032   2.311   6.782  1.00  0.00           C  
ATOM    808  HA  PRO A  48       2.041   0.041   7.520  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.442  -0.396   8.624  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.675   0.867   9.151  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.677   1.063   7.313  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -1.155   2.179   8.589  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.674   2.686   6.000  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.496   3.121   7.262  1.00  0.00           H  
ATOM    815  N   ALA A  49       1.410  -2.187   6.639  1.00  0.00           N  
ATOM    816  CA  ALA A  49       1.117  -3.488   6.049  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.110  -4.127   6.690  1.00  0.00           C  
ATOM    818  O   ALA A  49      -0.797  -4.937   6.067  1.00  0.00           O  
ATOM    819  CB  ALA A  49       2.321  -4.408   6.181  1.00  0.00           C  
ATOM    820  H   ALA A  49       2.229  -2.076   7.166  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.923  -3.340   4.997  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.138  -5.321   5.635  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       2.485  -4.639   7.224  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       3.195  -3.917   5.780  1.00  0.00           H  
ATOM    825  N   ASN A  50      -0.379  -3.764   7.940  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -1.521  -4.308   8.666  1.00  0.00           C  
ATOM    827  C   ASN A  50      -2.845  -3.782   8.110  1.00  0.00           C  
ATOM    828  O   ASN A  50      -3.914  -4.267   8.477  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -1.411  -3.966  10.153  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -0.588  -4.981  10.920  1.00  0.00           C  
ATOM    831  OD1 ASN A  50       0.632  -4.856  11.027  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -1.253  -5.996  11.460  1.00  0.00           N  
ATOM    833  H   ASN A  50       0.206  -3.118   8.387  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -1.502  -5.381   8.554  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -0.945  -2.998  10.259  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.402  -3.933  10.582  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.225  -6.031  11.334  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -0.746  -6.667  11.962  1.00  0.00           H  
ATOM    839  N   TYR A  51      -2.771  -2.788   7.226  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -3.971  -2.208   6.633  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.000  -2.433   5.124  1.00  0.00           C  
ATOM    842  O   TYR A  51      -4.249  -1.507   4.351  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.041  -0.711   6.941  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.140  -0.400   8.418  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -3.113  -0.742   9.290  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.260   0.233   8.941  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -3.200  -0.460  10.640  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -5.354   0.519  10.290  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -4.322   0.170  11.135  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -4.412   0.452  12.479  1.00  0.00           O  
ATOM    851  H   TYR A  51      -1.895  -2.437   6.970  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -4.827  -2.696   7.073  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.153  -0.229   6.560  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.909  -0.291   6.454  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -2.235  -1.235   8.899  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.067   0.505   8.276  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -2.391  -0.734  11.302  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -6.233   1.012  10.677  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -4.050  -0.279  12.985  1.00  0.00           H  
ATOM    860  N   VAL A  52      -3.748  -3.670   4.710  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -3.749  -4.017   3.293  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.106  -5.486   3.087  1.00  0.00           C  
ATOM    863  O   VAL A  52      -3.968  -6.303   3.998  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -2.379  -3.733   2.643  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.290  -4.583   3.283  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.441  -3.971   1.141  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.558  -4.367   5.373  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -4.491  -3.405   2.802  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.135  -2.694   2.809  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -0.545  -3.938   3.726  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -0.826  -5.204   2.531  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.724  -5.210   4.049  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -1.565  -3.548   0.673  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.327  -3.501   0.739  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.477  -5.032   0.946  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.566  -5.815   1.884  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.943  -7.185   1.557  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.139  -7.701   0.368  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.134  -7.092  -0.701  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.440  -7.266   1.249  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.296  -7.567   2.469  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.235  -6.428   2.819  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.873  -5.261   2.562  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.332  -6.704   3.348  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.654  -5.119   1.199  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.728  -7.802   2.417  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.761  -6.323   0.832  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.604  -8.046   0.520  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.885  -8.450   2.271  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.647  -7.750   3.312  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.459  -8.826   0.563  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.650  -9.423  -0.492  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.503 -10.278  -1.424  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.114 -11.258  -0.997  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.519 -10.292   0.090  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.567 -10.737  -1.010  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.773  -9.537   1.179  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.502  -9.265   1.438  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.203  -8.622  -1.064  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.961 -11.174   0.530  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.208  -9.871  -1.546  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -1.087 -11.393  -1.692  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       0.269 -11.261  -0.571  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.288  -8.672   0.751  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.029 -10.184   1.621  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.470  -9.219   1.940  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.539  -9.900  -2.697  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.317 -10.633  -3.690  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.951 -10.188  -5.105  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.747  -9.542  -5.788  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.814 -10.429  -3.447  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.269  -8.968  -3.397  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.583  -8.790  -4.140  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.403  -8.501  -1.955  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.030  -9.110  -2.977  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -4.084 -11.682  -3.584  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.356 -10.928  -4.238  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -6.072 -10.895  -2.508  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.526  -8.350  -3.881  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -8.406  -8.895  -3.448  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.665  -9.541  -4.912  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.613  -7.808  -4.589  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.272  -8.961  -1.507  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.512  -7.427  -1.932  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -5.520  -8.785  -1.401  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.736 -10.530  -5.565  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.267 -10.164  -6.906  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.252 -10.573  -7.996  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.468 -11.761  -8.236  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.956 -10.941  -7.051  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.484 -11.151  -5.654  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.724 -11.300  -4.817  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -2.071  -9.104  -6.980  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.145 -11.879  -7.551  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.249 -10.358  -7.622  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.115 -12.048  -5.600  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.088 -10.296  -5.326  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -2.008 -12.340  -4.744  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.570 -10.879  -3.835  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.845  -9.583  -8.655  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.806  -9.842  -9.720  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.137  -9.756 -11.088  1.00  0.00           C  
ATOM    943  O   LEU A  57      -4.156  -8.708 -11.735  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.967  -8.849  -9.643  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.508  -8.594  -8.234  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.817  -7.392  -7.608  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -8.014  -8.386  -8.270  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.631  -8.656  -8.419  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.190 -10.842  -9.584  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.636  -7.907 -10.055  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.776  -9.224 -10.252  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.303  -9.456  -7.616  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.639  -6.644  -8.366  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.876  -7.702  -7.179  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -6.447  -6.978  -6.834  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.511  -9.344  -8.236  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.285  -7.873  -9.181  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.316  -7.793  -7.419  1.00  0.00           H  
ATOM    959  N   GLU A  58      -3.544 -10.863 -11.522  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -2.868 -10.913 -12.813  1.00  0.00           C  
ATOM    961  C   GLU A  58      -3.860 -10.720 -13.955  1.00  0.00           C  
ATOM    962  O   GLU A  58      -4.927 -11.333 -13.974  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -2.134 -12.245 -12.978  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -3.055 -13.455 -12.948  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -2.907 -14.333 -14.176  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -2.994 -13.799 -15.301  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -2.705 -15.554 -14.011  1.00  0.00           O  
ATOM    968  H   GLU A  58      -3.562 -11.666 -10.961  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.146 -10.110 -12.840  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -1.610 -12.240 -13.922  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -1.415 -12.348 -12.179  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -2.825 -14.045 -12.073  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -4.077 -13.111 -12.890  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   0       4.151  -8.800  -9.763  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.058 -10.176  -9.209  1.00  0.00           C  
ATOM      3  C   MET A   0       3.226 -10.202  -7.931  1.00  0.00           C  
ATOM      4  O   MET A   0       2.577 -11.201  -7.621  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.474 -10.684  -8.927  1.00  0.00           C  
ATOM      6  CG  MET A   0       5.514 -12.105  -8.390  1.00  0.00           C  
ATOM      7  SD  MET A   0       5.901 -13.319  -9.665  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.242 -14.213  -8.885  1.00  0.00           C  
ATOM      9  H1  MET A   0       3.209  -8.367  -9.696  1.00  0.00           H  
ATOM     10  H2  MET A   0       4.460  -8.878 -10.753  1.00  0.00           H  
ATOM     11  H3  MET A   0       4.844  -8.275  -9.193  1.00  0.00           H  
ATOM     12  HA  MET A   0       3.592 -10.812  -9.946  1.00  0.00           H  
ATOM     13  HB2 MET A   0       6.044 -10.651  -9.843  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.939 -10.034  -8.200  1.00  0.00           H  
ATOM     15  HG2 MET A   0       6.268 -12.163  -7.619  1.00  0.00           H  
ATOM     16  HG3 MET A   0       4.549 -12.343  -7.966  1.00  0.00           H  
ATOM     17  HE1 MET A   0       7.750 -14.816  -9.622  1.00  0.00           H  
ATOM     18  HE2 MET A   0       6.846 -14.851  -8.109  1.00  0.00           H  
ATOM     19  HE3 MET A   0       7.939 -13.510  -8.452  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.249  -9.097  -7.192  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.496  -8.995  -5.947  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.676  -7.709  -5.908  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.211  -6.627  -5.668  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.445  -9.045  -4.748  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.804  -9.606  -3.490  1.00  0.00           C  
ATOM     26  CD  LYS A   1       3.844 -10.187  -2.546  1.00  0.00           C  
ATOM     27  CE  LYS A   1       3.341 -11.454  -1.875  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       4.441 -12.206  -1.211  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.785  -8.333  -7.490  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.823  -9.838  -5.897  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.293  -9.664  -5.001  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.791  -8.044  -4.535  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.275  -8.813  -2.982  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.109 -10.385  -3.768  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.737 -10.419  -3.108  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       4.076  -9.454  -1.786  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       2.603 -11.185  -1.134  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       2.885 -12.085  -2.624  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       4.072 -12.733  -0.394  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       5.176 -11.548  -0.882  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       4.869 -12.878  -1.880  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.374  -7.836  -6.145  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.521  -6.684  -6.136  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.610  -6.843  -5.081  1.00  0.00           C  
ATOM     45  O   ALA A   2      -2.035  -7.958  -4.776  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.141  -6.488  -7.512  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.006  -8.725  -6.330  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.067  -5.807  -5.904  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.522  -5.820  -8.094  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -2.127  -6.062  -7.404  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -1.213  -7.441  -8.014  1.00  0.00           H  
ATOM     52  N   ALA A   3      -2.059  -5.721  -4.529  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -3.100  -5.735  -3.508  1.00  0.00           C  
ATOM     54  C   ALA A   3      -4.051  -4.555  -3.678  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.640  -3.467  -4.079  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.477  -5.717  -2.120  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.682  -4.863  -4.814  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.659  -6.653  -3.614  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -3.221  -5.419  -1.395  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.656  -5.017  -2.102  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.114  -6.705  -1.876  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.325  -4.779  -3.371  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.333  -3.733  -3.490  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.732  -3.202  -2.117  1.00  0.00           C  
ATOM     65  O   ARG A   4      -7.241  -3.945  -1.277  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.567  -4.264  -4.223  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.470  -3.168  -4.767  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.688  -3.745  -5.471  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.929  -3.122  -5.017  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.543  -3.436  -3.878  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.033  -4.361  -3.075  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -12.670  -2.824  -3.541  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.592  -5.667  -3.056  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.906  -2.924  -4.064  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.244  -4.878  -5.050  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.144  -4.870  -3.540  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.801  -2.548  -3.948  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.909  -2.569  -5.470  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.584  -3.583  -6.534  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -9.736  -4.806  -5.273  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -11.327  -2.433  -5.590  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.183  -4.827  -3.322  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.499  -4.593  -2.221  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -13.059  -2.125  -4.142  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -13.132  -3.061  -2.687  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.496  -1.913  -1.895  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.829  -1.281  -0.624  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.338  -1.115  -0.478  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.069  -1.100  -1.468  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.141   0.082  -0.511  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -4.811   0.077   0.247  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.974  -0.575   1.612  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -3.739  -0.637  -0.562  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.088  -1.374  -2.604  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.472  -1.922   0.168  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.961   0.454  -1.510  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -6.813   0.762  -0.009  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -4.490   1.096   0.403  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.130  -0.320   2.236  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -5.024  -1.647   1.495  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -5.883  -0.220   2.074  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -4.149  -1.543  -0.982  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -2.907  -0.882   0.081  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -3.401   0.009  -1.359  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.796  -0.986   0.763  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.218  -0.816   1.034  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.442  -0.090   2.359  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.486  -0.245   2.993  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.922  -2.174   1.053  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.623  -2.999   2.293  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.259  -4.376   2.216  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -10.264  -5.424   1.745  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -9.669  -5.071   0.427  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.164  -1.002   1.511  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.633  -0.219   0.239  1.00  0.00           H  
ATOM    116  HB2 LYS A   6     -11.989  -2.014   1.002  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.611  -2.740   0.187  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -9.554  -3.111   2.387  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -11.010  -2.479   3.157  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -11.620  -4.651   3.195  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.087  -4.341   1.522  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -9.474  -5.506   2.476  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -10.773  -6.372   1.659  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -8.922  -4.358   0.552  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -10.399  -4.684  -0.203  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -9.256  -5.916  -0.017  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.459   0.703   2.771  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.556   1.451   4.019  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.997   2.858   3.853  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.802   3.087   4.041  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.809   0.723   5.137  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.178  -0.727   5.263  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -10.267  -1.115   6.028  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.436  -1.702   4.617  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -10.609  -2.449   6.144  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -8.772  -3.037   4.730  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -9.860  -3.412   5.494  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.651   0.788   2.225  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.601   1.520   4.282  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.747   0.779   4.948  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.027   1.205   6.079  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -10.852  -0.364   6.535  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.585  -1.411   4.019  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -11.459  -2.739   6.743  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -8.186  -3.786   4.220  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.125  -4.455   5.584  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.867   3.800   3.499  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.460   5.190   3.308  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.587   5.673   4.465  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.092   6.093   5.506  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.691   6.089   3.172  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.582   6.042   4.398  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.487   5.060   5.164  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.374   6.988   4.593  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.807   3.555   3.362  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.886   5.243   2.395  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.370   7.109   3.023  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.269   5.770   2.317  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.273   5.605   4.273  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.327   6.029   5.299  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.675   7.356   4.924  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.415   7.622   3.751  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.253   4.958   5.503  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.921   4.707   6.946  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -5.909   4.336   7.844  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -3.620   4.841   7.405  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -5.607   4.104   9.172  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -3.311   4.610   8.732  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -4.306   4.241   9.616  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.932   5.258   3.423  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.874   6.158   6.221  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.597   4.028   5.076  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.347   5.265   5.001  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -6.927   4.228   7.497  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.842   5.130   6.714  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -6.386   3.815   9.862  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -2.294   4.717   9.077  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -4.067   4.060  10.654  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.412   8.183   5.930  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.788   9.482   5.709  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.318   9.455   6.117  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.979   9.032   7.222  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.527  10.567   6.494  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.554  11.915   5.791  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -4.221  12.635   5.858  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -3.729  12.954   6.940  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -3.629  12.894   4.698  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.642   7.913   6.844  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.852   9.706   4.654  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.546  10.248   6.654  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.044  10.695   7.451  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.810  11.761   4.753  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.306  12.535   6.258  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -4.079  12.610   3.875  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -2.767  13.359   4.712  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.450   9.907   5.218  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.017   9.933   5.487  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.685  10.920   6.601  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.182  12.046   6.615  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.249  10.285   4.222  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.781  10.231   4.355  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.719   8.942   5.797  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.544  11.267   3.883  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.468   9.558   3.454  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.810  10.279   4.431  1.00  0.00           H  
ATOM    206  N   GLN A  12       0.159  10.490   7.533  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.559  11.333   8.651  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.873  12.047   8.350  1.00  0.00           C  
ATOM    209  O   GLN A  12       2.060  13.206   8.720  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.700  10.496   9.924  1.00  0.00           C  
ATOM    211  CG  GLN A  12       1.327   9.129   9.701  1.00  0.00           C  
ATOM    212  CD  GLN A  12       2.176   8.679  10.873  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       2.636   9.495  11.671  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       2.389   7.372  10.983  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.521   9.584   7.469  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.213  12.072   8.801  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.317  11.035  10.621  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.279  10.353  10.358  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       0.539   8.406   9.548  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.949   9.173   8.819  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       1.992   6.780  10.311  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       2.934   7.054  11.733  1.00  0.00           H  
ATOM    223  N   SER A  13       2.780  11.347   7.676  1.00  0.00           N  
ATOM    224  CA  SER A  13       4.076  11.915   7.325  1.00  0.00           C  
ATOM    225  C   SER A  13       4.096  12.369   5.867  1.00  0.00           C  
ATOM    226  O   SER A  13       3.436  11.774   5.015  1.00  0.00           O  
ATOM    227  CB  SER A  13       5.187  10.890   7.567  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.742  11.036   8.863  1.00  0.00           O  
ATOM    229  H   SER A  13       2.572  10.428   7.408  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.245  12.771   7.960  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.781   9.894   7.473  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.969  11.031   6.835  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.038  11.031   9.515  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.856  13.434   5.560  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.955  13.964   4.195  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.395  12.902   3.192  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.088  12.992   2.003  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.018  15.061   4.311  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.007  15.455   5.747  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.674  14.206   6.513  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.020  14.397   3.871  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.979  14.667   4.016  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.752  15.892   3.673  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.980  15.824   6.035  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.253  16.210   5.916  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.575  13.670   6.771  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.108  14.447   7.400  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.118  11.897   3.678  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.603  10.819   2.822  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.537   9.743   2.635  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.503   9.062   1.610  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.869  10.199   3.415  1.00  0.00           C  
ATOM    253  CG  LYS A  15       7.649   9.545   4.770  1.00  0.00           C  
ATOM    254  CD  LYS A  15       7.748   8.030   4.684  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.128   7.585   4.228  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      10.212   8.319   4.938  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.333  11.881   4.634  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.840  11.244   1.858  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.243   9.450   2.732  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       8.615  10.972   3.529  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.399   9.905   5.458  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       6.668   9.813   5.132  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       7.550   7.610   5.659  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       7.012   7.671   3.980  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.234   6.529   4.422  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       9.218   7.766   3.167  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      10.499   9.154   4.388  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      11.039   7.701   5.064  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       9.880   8.629   5.874  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.668   9.594   3.630  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.603   8.598   3.572  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.728   8.807   2.339  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.948   9.734   1.559  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.745   8.662   4.838  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.158   7.659   5.903  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.973   6.941   6.518  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.412   6.044   5.854  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.605   7.274   7.665  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.745  10.166   4.422  1.00  0.00           H  
ATOM    280  HA  GLU A  16       4.064   7.624   3.510  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.820   9.653   5.260  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.716   8.470   4.573  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.810   6.925   5.455  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.690   8.181   6.685  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.736   7.938   2.168  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.830   8.027   1.029  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.624   8.012   1.487  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.012   7.203   2.330  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.081   6.870   0.060  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.823   7.187  -1.414  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -0.587   7.723  -1.606  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       1.849   8.182  -1.934  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.612   7.219   2.823  1.00  0.00           H  
ATOM    294  HA  LEU A  17       1.026   8.959   0.521  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.110   6.559   0.166  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.444   6.046   0.345  1.00  0.00           H  
ATOM    297  HG  LEU A  17       0.915   6.278  -1.992  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.232   7.324  -0.837  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.957   7.425  -2.576  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.574   8.801  -1.542  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.484   8.633  -2.844  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       2.779   7.669  -2.134  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       2.014   8.950  -1.192  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.425   8.910   0.924  1.00  0.00           N  
ATOM    305  CA  THR A  18      -2.838   8.999   1.272  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.710   8.492   0.128  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.635   8.996  -0.993  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.212  10.442   1.613  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -2.418  10.928   2.680  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -4.664  10.606   2.010  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.058   9.527   0.256  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.006   8.378   2.139  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.034  11.064   0.747  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -1.900  11.678   2.379  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.120  11.372   1.400  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -4.722  10.892   3.050  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.185   9.672   1.863  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.538   7.494   0.418  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.424   6.921  -0.588  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.763   6.529   0.027  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.863   6.303   1.233  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.770   5.701  -1.239  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.277   4.631  -0.263  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.314   3.257  -0.915  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -2.871   4.956   0.218  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.553   7.134   1.330  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.595   7.672  -1.344  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.488   5.247  -1.906  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.926   6.039  -1.822  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -4.930   4.610   0.597  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.551   2.631  -0.478  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.136   3.357  -1.975  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -5.284   2.809  -0.754  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.226   5.113  -0.634  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.493   4.135   0.809  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.895   5.852   0.820  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.792   6.454  -0.811  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.127   6.092  -0.352  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.428   4.626  -0.649  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.799   4.015  -1.514  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.175   6.983  -1.021  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.388   7.260  -0.147  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.627   7.584  -0.958  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.001   8.748  -1.103  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.271   6.553  -1.492  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.649   6.647  -1.761  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.164   6.246   0.716  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.718   7.928  -1.274  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.513   6.503  -1.927  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.589   6.387   0.455  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.167   8.098   0.498  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -12.916   5.653  -1.335  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.076   6.734  -2.021  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.397   4.068   0.071  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.791   2.674  -0.113  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.050   2.376  -1.590  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.651   3.182  -2.300  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.040   2.372   0.726  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.726   1.055   0.386  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -14.192   1.260   0.039  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.619   0.376  -1.122  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -16.032  -0.072  -0.988  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.862   4.608   0.743  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.978   2.053   0.230  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.756   2.341   1.767  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.753   3.169   0.585  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.227   0.604  -0.457  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.657   0.397   1.240  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -14.794   1.017   0.902  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.347   2.294  -0.231  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -14.514   0.935  -2.040  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -13.976  -0.491  -1.153  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -16.643   0.737  -0.755  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -16.112  -0.781  -0.232  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -16.360  -0.495  -1.880  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.590   1.214  -2.045  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.781   0.834  -3.432  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.554   1.089  -4.289  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.529   0.727  -5.466  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.116   0.612  -1.435  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.020  -0.221  -3.474  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.611   1.399  -3.836  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.533   1.713  -3.707  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.306   2.010  -4.438  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.447   0.760  -4.590  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.310  -0.029  -3.655  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.514   3.105  -3.722  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -5.581   3.850  -4.656  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -4.808   3.185  -5.377  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -5.623   5.098  -4.667  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.604   1.979  -2.766  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.583   2.363  -5.420  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.202   3.816  -3.290  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.924   2.658  -2.935  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.870   0.584  -5.774  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -5.024  -0.571  -6.047  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.580  -0.147  -6.302  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.311   0.684  -7.169  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.540  -1.373  -7.261  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -4.718  -2.652  -7.446  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.501  -0.520  -8.521  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -5.508  -3.917  -7.192  1.00  0.00           C  
ATOM    403  H   ILE A  24      -6.017   1.247  -6.481  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -5.050  -1.215  -5.180  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -6.569  -1.641  -7.072  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -4.348  -2.692  -8.460  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -3.882  -2.638  -6.762  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -4.639  -0.791  -9.113  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -5.437   0.523  -8.248  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.400  -0.687  -9.097  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -6.511  -3.660  -6.884  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -5.028  -4.490  -6.412  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -5.548  -4.505  -8.097  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.656  -0.723  -5.540  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.241  -0.404  -5.683  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.380  -1.659  -5.582  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.763  -2.636  -4.939  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.782   0.607  -4.614  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.517   1.928  -4.779  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.994   0.043  -3.217  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.932  -1.377  -4.865  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -1.096   0.043  -6.656  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.274   0.790  -4.749  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.579   1.743  -4.849  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.178   2.419  -5.679  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.318   2.560  -3.927  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.153   0.305  -2.592  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.081  -1.032  -3.272  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -1.899   0.456  -2.795  1.00  0.00           H  
ATOM    430  N   TYR A  26       0.785  -1.626  -6.221  1.00  0.00           N  
ATOM    431  CA  TYR A  26       1.700  -2.762  -6.201  1.00  0.00           C  
ATOM    432  C   TYR A  26       2.668  -2.658  -5.027  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.160  -1.576  -4.708  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.479  -2.843  -7.514  1.00  0.00           C  
ATOM    435  CG  TYR A  26       1.774  -3.639  -8.589  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       0.735  -3.081  -9.323  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.148  -4.947  -8.868  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.088  -3.806 -10.306  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.506  -5.678  -9.850  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.477  -5.103 -10.565  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.164  -5.828 -11.543  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.036  -0.819  -6.717  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.110  -3.659  -6.087  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.638  -1.845  -7.891  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.436  -3.309  -7.328  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       0.433  -2.065  -9.118  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.953  -5.395  -8.305  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.717  -3.355 -10.867  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.811  -6.694 -10.052  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.014  -6.130 -11.213  1.00  0.00           H  
ATOM    451  N   ILE A  27       2.937  -3.791  -4.389  1.00  0.00           N  
ATOM    452  CA  ILE A  27       3.847  -3.832  -3.250  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.300  -3.885  -3.711  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.634  -4.587  -4.666  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.555  -5.042  -2.339  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.108  -4.999  -1.844  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.517  -5.069  -1.159  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.095  -5.399  -2.895  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.515  -4.621  -4.693  1.00  0.00           H  
ATOM    460  HA  ILE A  27       3.697  -2.930  -2.674  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.705  -5.943  -2.914  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.000  -5.672  -1.008  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.874  -3.994  -1.523  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.363  -5.697  -1.397  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.010  -5.462  -0.290  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       4.861  -4.066  -0.952  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.892  -4.556  -3.539  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.181  -5.713  -2.412  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.490  -6.214  -3.483  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.160  -3.140  -3.024  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.578  -3.104  -3.360  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.405  -3.802  -2.285  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.352  -4.528  -2.590  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.048  -1.659  -3.528  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.006  -1.471  -4.663  1.00  0.00           C  
ATOM    476  ND1 HIS A  28       8.909  -2.163  -5.852  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      10.086  -0.663  -4.788  1.00  0.00           C  
ATOM    478  CE1 HIS A  28       9.888  -1.791  -6.657  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      10.615  -0.881  -6.036  1.00  0.00           N  
ATOM    480  H   HIS A  28       5.833  -2.604  -2.272  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.711  -3.627  -4.295  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.190  -1.029  -3.710  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.537  -1.337  -2.620  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       8.225  -2.830  -6.072  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      10.462   0.025  -4.044  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      10.062  -2.166  -7.655  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      11.335  -0.358  -6.448  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.036  -3.584  -1.027  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.738  -4.199   0.094  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.761  -4.529   1.215  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.745  -3.854   1.383  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.841  -3.275   0.612  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.326  -1.937   1.113  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.801  -1.645   2.528  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.089  -0.435   3.113  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.887   0.210   4.192  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.268  -3.000  -0.847  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.184  -5.118  -0.259  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.356  -3.768   1.423  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.543  -3.090  -0.188  1.00  0.00           H  
ATOM    501  HG2 LYS A  29       9.684  -1.157   0.458  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.246  -1.951   1.102  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.599  -2.504   3.149  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.863  -1.453   2.509  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.920   0.283   2.324  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.139  -0.753   3.518  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.900  -0.395   5.037  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.470   1.129   4.444  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.865   0.362   3.871  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.067  -5.573   1.976  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.203  -5.989   3.072  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.881  -5.827   4.416  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.693  -6.658   4.823  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.763  -7.440   2.880  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.351  -7.717   3.372  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.048  -9.199   3.474  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       5.717  -9.888   4.273  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.142  -9.671   2.755  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.886  -6.078   1.791  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.331  -5.361   3.068  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.809  -7.680   1.829  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       7.442  -8.083   3.419  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.230  -7.273   4.349  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       4.650  -7.267   2.684  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.512  -4.766   5.119  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.055  -4.517   6.438  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.223  -5.261   7.463  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.139  -4.825   7.848  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.080  -3.027   6.812  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.210  -2.747   7.791  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.208  -2.145   5.578  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.839  -4.156   4.751  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.067  -4.897   6.461  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.151  -2.800   7.303  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.069  -2.376   7.252  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.474  -3.658   8.307  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       8.889  -2.007   8.509  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.196  -1.107   5.876  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.383  -2.336   4.910  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.137  -2.365   5.075  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.737  -6.396   7.876  1.00  0.00           N  
ATOM    542  CA  ASP A  32       7.053  -7.246   8.843  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.855  -6.521  10.170  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.024  -6.922  10.984  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.844  -8.535   9.071  1.00  0.00           C  
ATOM    546  CG  ASP A  32       7.095  -9.528   9.938  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       7.192  -9.424  11.179  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       6.410 -10.408   9.377  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.589  -6.678   7.501  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.085  -7.497   8.437  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       8.047  -8.999   8.118  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       8.779  -8.294   9.557  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.602  -5.441  10.379  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.473  -4.664  11.602  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.065  -4.087  11.701  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.381  -4.266  12.708  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.509  -3.538  11.634  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.929  -4.012  11.374  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.758  -2.938  10.685  1.00  0.00           C  
ATOM    560  CE  LYS A  33      11.795  -2.345  11.625  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      12.393  -1.097  11.076  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.239  -5.154   9.693  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.641  -5.326  12.439  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.252  -2.807  10.882  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.481  -3.067  12.606  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.393  -4.262  12.316  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.896  -4.888  10.743  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.264  -3.377   9.838  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.100  -2.151  10.346  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      11.320  -2.121  12.569  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      12.578  -3.072  11.781  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.268  -1.318  10.558  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.619  -0.439  11.849  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      11.725  -0.636  10.426  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.638  -3.408  10.635  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.304  -2.808  10.574  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.195  -1.817   9.414  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.551  -0.776   9.542  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.961  -2.094  11.888  1.00  0.00           C  
ATOM    580  CG  ASN A  34       5.062  -1.157  12.347  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       6.240  -1.374  12.064  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       4.680  -0.105  13.063  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.235  -3.315   9.864  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.593  -3.605  10.414  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       3.060  -1.516  11.749  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.794  -2.831  12.659  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       3.725   0.004  13.252  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       5.370   0.518  13.374  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.828  -2.135   8.284  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.787  -1.249   7.126  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.111  -1.990   5.827  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.519  -3.151   5.841  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.769  -0.094   7.325  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.109   1.250   7.354  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.993   1.629   6.667  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.524   2.393   8.111  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.686   2.938   6.951  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.612   3.429   7.834  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.577   2.640   8.995  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.722   4.692   8.412  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.685   3.894   9.567  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.762   4.906   9.274  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.332  -2.971   8.230  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.788  -0.847   7.054  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.287  -0.230   8.262  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.487  -0.099   6.519  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.441   0.984   6.001  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.929   3.439   6.581  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.298   1.873   9.233  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.018   5.482   8.196  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.493   4.104  10.253  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.886   5.870   9.744  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.933  -1.291   4.708  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.207  -1.841   3.384  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.439  -0.699   2.395  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.270   0.468   2.743  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.041  -2.713   2.916  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.830  -1.939   2.394  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.835  -1.904   0.876  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.536  -2.548   2.915  1.00  0.00           C  
ATOM    621  H   LEU A  36       4.610  -0.368   4.774  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.102  -2.444   3.446  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.397  -3.361   2.127  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.721  -3.326   3.745  1.00  0.00           H  
ATOM    625  HG  LEU A  36       2.890  -0.920   2.747  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.320  -2.791   0.497  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.371  -1.028   0.541  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       1.818  -1.865   0.513  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.744  -3.139   3.795  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.102  -3.178   2.153  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       0.842  -1.759   3.167  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.821  -1.027   1.166  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.063   0.001   0.157  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.098  -0.130  -1.017  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.845  -1.229  -1.511  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.508  -0.062  -0.341  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.825   0.958  -1.423  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.250   1.468  -1.344  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.647   1.954  -0.264  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.969   1.381  -2.361  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.940  -1.971   0.932  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.901   0.961   0.625  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.169   0.116   0.493  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.698  -1.048  -0.738  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.676   0.500  -2.388  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.152   1.797  -1.317  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.570   1.007  -1.458  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.642   1.020  -2.573  1.00  0.00           C  
ATOM    649  C   GLY A  38       3.741   2.300  -3.379  1.00  0.00           C  
ATOM    650  O   GLY A  38       3.561   3.393  -2.844  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.816   1.849  -1.022  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       3.858   0.180  -3.218  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.636   0.922  -2.194  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.036   2.167  -4.668  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.168   3.327  -5.543  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.149   3.277  -6.677  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.780   2.201  -7.148  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.586   3.406  -6.118  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.237   2.050  -6.333  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.681   2.161  -6.783  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.523   2.601  -5.972  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.969   1.808  -7.946  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.174   1.270  -5.037  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.983   4.211  -4.950  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.548   3.917  -7.068  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.205   3.974  -5.439  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.207   1.500  -5.403  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.680   1.514  -7.087  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.697   4.451  -7.108  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.719   4.546  -8.184  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.078   5.671  -9.150  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.306   6.809  -8.739  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.320   4.780  -7.609  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.753   4.861  -8.651  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -0.856   3.967  -9.697  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.774   5.737  -8.806  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -1.893   4.291 -10.450  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.467   5.360  -9.930  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.029   5.273  -6.690  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.726   3.610  -8.722  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.073   3.968  -6.942  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.317   5.707  -7.056  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -0.259   3.208  -9.864  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -2.002   6.576  -8.163  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -2.217   3.769 -11.338  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.287   5.781 -10.262  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.121   5.344 -10.438  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.447   6.323 -11.470  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.794   6.988 -11.198  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.966   8.183 -11.439  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.349   7.384 -11.554  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.301   8.092 -12.873  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       2.383   8.756 -13.411  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.291   8.239 -13.763  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       2.041   9.280 -14.575  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.777   8.980 -14.811  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.926   4.421 -10.702  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.502   5.802 -12.414  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.391   6.914 -11.396  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.513   8.124 -10.784  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       3.270   8.831 -13.001  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.711   7.845 -13.666  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       2.686   9.855 -15.223  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       0.297   9.173 -15.643  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.748   6.206 -10.702  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.068   6.738 -10.414  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.164   7.386  -9.044  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.261   7.691  -8.575  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.556   5.259 -10.533  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.785   5.933 -10.467  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.317   7.474 -11.164  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.021   7.593  -8.395  1.00  0.00           N  
ATOM    713  CA  ARG A  43       5.000   8.203  -7.071  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.314   7.164  -6.002  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.896   6.012  -6.106  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.637   8.842  -6.798  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.682   9.947  -5.756  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.498   9.397  -4.351  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.081  10.432  -3.408  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.917  11.299  -2.840  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       5.215  11.259  -3.115  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       3.453  12.210  -1.995  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.176   7.327  -8.811  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.761   8.969  -7.046  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.257   9.259  -7.719  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.957   8.078  -6.452  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.639  10.445  -5.814  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.893  10.655  -5.962  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.746   8.623  -4.377  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.436   8.976  -4.018  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.128  10.485  -3.187  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       5.571  10.576  -3.751  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       5.837  11.913  -2.684  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       2.476  12.245  -1.784  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       4.080  12.862  -1.568  1.00  0.00           H  
ATOM    736  N   LEU A  44       6.054   7.573  -4.978  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.422   6.666  -3.898  1.00  0.00           C  
ATOM    738  C   LEU A  44       5.484   6.821  -2.708  1.00  0.00           C  
ATOM    739  O   LEU A  44       5.259   7.928  -2.219  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.865   6.919  -3.459  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.457   5.845  -2.544  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.150   4.769  -3.365  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.425   6.466  -1.548  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.361   8.503  -4.949  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.343   5.657  -4.273  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.482   6.990  -4.343  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.901   7.864  -2.937  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.658   5.377  -1.988  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.940   5.216  -3.950  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.434   4.303  -4.025  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.568   4.025  -2.704  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.504   5.830  -0.679  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.061   7.438  -1.251  1.00  0.00           H  
ATOM    754 HD23 LEU A  44      10.397   6.570  -2.008  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.939   5.701  -2.248  1.00  0.00           N  
ATOM    756  CA  GLY A  45       4.030   5.727  -1.119  1.00  0.00           C  
ATOM    757  C   GLY A  45       4.192   4.521  -0.216  1.00  0.00           C  
ATOM    758  O   GLY A  45       4.689   3.479  -0.643  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.156   4.848  -2.679  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       4.215   6.622  -0.543  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       3.015   5.753  -1.489  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.774   4.664   1.036  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.877   3.580   2.004  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.648   3.544   2.909  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.052   4.579   3.208  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.160   3.727   2.855  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.389   3.396   2.005  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.117   2.843   4.096  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.657   4.057   2.497  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.390   5.520   1.317  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.936   2.650   1.457  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.228   4.752   3.181  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.548   2.328   2.012  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.216   3.722   0.989  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.787   3.428   4.942  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.104   2.451   4.294  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.432   2.026   3.936  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.483   5.115   2.627  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.445   3.907   1.773  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.946   3.620   3.441  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.275   2.343   3.340  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.116   2.165   4.208  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.205   0.845   4.972  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.923  -0.069   4.565  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.174   2.206   3.388  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.135   1.336   2.164  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.389   1.815   0.974  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.623   0.040   2.203  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.426   1.017  -0.154  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.589  -0.763   1.079  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.064  -0.274  -0.101  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.792   1.556   3.064  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.107   2.978   4.918  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.996   1.874   4.004  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.357   3.222   3.069  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.772   2.824   0.931  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.035  -0.343   3.125  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.838   1.401  -1.076  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.972  -1.772   1.123  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.035  -0.900  -0.981  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.477   0.729   6.097  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.480  -0.486   6.921  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.079  -1.695   6.177  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.126  -1.613   5.535  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.426  -0.128   8.108  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.518   1.361   8.097  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.397   1.769   6.658  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.472  -0.715   7.280  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.396  -0.583   7.972  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.020  -0.487   9.023  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.471   1.673   8.497  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.290   1.783   8.675  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.366   1.762   6.179  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.060   2.744   6.578  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.626  -2.818   6.273  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.201  -4.048   5.614  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.084  -4.596   6.232  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.784  -5.401   5.617  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.308  -5.090   5.685  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.451  -2.820   6.802  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.020  -3.823   4.573  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.925  -5.021   4.802  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       0.871  -6.076   5.742  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.913  -4.914   6.562  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.385  -4.163   7.454  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.581  -4.618   8.154  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.839  -3.962   7.590  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.934  -4.516   7.686  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.465  -4.317   9.649  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.382  -5.185  10.487  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -4.415  -4.727  10.976  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.008  -6.448  10.658  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.787  -3.527   7.898  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.657  -5.686   8.018  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.447  -4.490   9.967  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.721  -3.282   9.823  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.173  -6.744  10.240  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -3.583  -7.032  11.195  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.679  -2.778   7.006  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.807  -2.051   6.435  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.912  -2.289   4.930  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.340  -1.411   4.182  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.673  -0.553   6.724  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.630  -0.053   7.783  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -6.979  -0.383   7.738  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.184   0.747   8.826  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -7.856   0.072   8.704  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.055   1.206   9.796  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -7.390   0.866   9.730  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -8.261   1.321  10.694  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.783  -2.382   6.962  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.707  -2.418   6.907  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.669  -0.349   7.062  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.862   0.002   5.817  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -7.341  -1.005   6.933  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -4.138   1.013   8.875  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -8.901  -0.195   8.652  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -5.690   1.828  10.600  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -9.095   1.560  10.284  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.523  -3.483   4.495  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.578  -3.837   3.082  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.809  -5.334   2.903  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.518  -6.128   3.798  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.283  -3.432   2.349  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -2.078  -4.125   2.965  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.386  -3.744   0.863  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.194  -4.143   5.140  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.402  -3.299   2.635  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.150  -2.365   2.461  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -2.010  -3.866   4.011  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.180  -3.807   2.457  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -2.188  -5.195   2.866  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.657  -3.159   0.321  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -4.377  -3.501   0.512  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -3.195  -4.795   0.703  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.334  -5.714   1.742  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.605  -7.117   1.448  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.644  -7.647   0.389  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.541  -7.090  -0.704  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -7.050  -7.290   0.977  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -8.007  -7.694   2.087  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.805  -9.128   2.538  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.970 -10.042   1.703  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.482  -9.336   3.726  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.546  -5.035   1.068  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -5.464  -7.679   2.359  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.394  -6.357   0.557  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -7.079  -8.052   0.211  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.852  -7.042   2.933  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -9.020  -7.584   1.729  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.943  -8.726   0.720  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.991  -9.332  -0.203  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.697 -10.256  -1.192  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.259 -11.281  -0.806  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.906 -10.127   0.550  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -2.527 -11.266   1.344  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.856 -10.652  -0.417  1.00  0.00           C  
ATOM    898  H   VAL A  54      -4.070  -9.126   1.606  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.509  -8.536  -0.752  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.419  -9.459   1.247  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -2.033 -11.350   2.301  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -2.413 -12.190   0.797  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -3.578 -11.067   1.498  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.088 -10.756   0.097  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.744  -9.959  -1.238  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.166 -11.614  -0.798  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.662  -9.886  -2.468  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.297 -10.682  -3.513  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.995 -10.107  -4.895  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.772  -9.317  -5.431  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.810 -10.742  -3.290  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.504  -9.382  -3.175  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.315  -9.085  -4.428  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -7.394  -9.338  -1.941  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.197  -9.059  -2.714  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.894 -11.682  -3.458  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.252 -11.282  -4.116  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.996 -11.295  -2.382  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.754  -8.611  -3.074  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.973  -9.715  -5.236  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.188  -8.048  -4.702  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -8.360  -9.280  -4.236  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.619  -8.311  -1.695  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.882  -9.803  -1.111  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -8.312  -9.871  -2.140  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.855 -10.498  -5.492  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.453 -10.016  -6.818  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.535 -10.243  -7.868  1.00  0.00           C  
ATOM    929  O   PRO A  56      -4.239 -11.252  -7.840  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -1.211 -10.851  -7.143  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.675 -11.270  -5.819  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.871 -11.437  -4.923  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -2.190  -8.969  -6.795  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.495 -11.703  -7.744  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.499 -10.245  -7.683  1.00  0.00           H  
ATOM    936  HG2 PRO A  56      -0.146 -12.206  -5.917  1.00  0.00           H  
ATOM    937  HG3 PRO A  56      -0.020 -10.506  -5.429  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -2.237 -12.453  -4.968  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.623 -11.167  -3.908  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.662  -9.297  -8.792  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.659  -9.393  -9.852  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.992  -9.495 -11.219  1.00  0.00           C  
ATOM    943  O   LEU A  57      -4.539  -9.038 -12.223  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.589  -8.179  -9.815  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.743  -8.280  -8.817  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -6.326  -7.727  -7.463  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.967  -7.545  -9.342  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.071  -8.516  -8.761  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.240 -10.286  -9.681  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.999  -7.308  -9.567  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.006  -8.042 -10.801  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -7.006  -9.319  -8.685  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -6.333  -6.647  -7.497  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.332  -8.073  -7.223  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -7.018  -8.067  -6.706  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.511  -7.114  -8.515  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.605  -8.240  -9.869  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.655  -6.761 -10.016  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.807 -10.096 -11.252  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -2.067 -10.257 -12.497  1.00  0.00           C  
ATOM    961  C   GLU A  58      -0.778 -11.039 -12.267  1.00  0.00           C  
ATOM    962  O   GLU A  58      -0.416 -11.336 -11.128  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -1.748  -8.890 -13.106  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -1.668  -8.905 -14.624  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -2.616  -7.913 -15.269  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -3.792  -8.273 -15.488  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -2.183  -6.777 -15.555  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.422 -10.440 -10.419  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.690 -10.810 -13.184  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -2.518  -8.191 -12.813  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -0.799  -8.549 -12.720  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -0.659  -8.659 -14.921  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.914  -9.897 -14.975  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   0       4.364  -8.027  -9.355  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.769  -9.130  -8.445  1.00  0.00           C  
ATOM      3  C   MET A   0       3.755  -9.318  -7.321  1.00  0.00           C  
ATOM      4  O   MET A   0       3.291 -10.430  -7.070  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.145  -8.801  -7.863  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.999 -10.029  -7.592  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.977 -10.524  -9.023  1.00  0.00           S  
ATOM      8  CE  MET A   0       7.067 -11.965  -9.573  1.00  0.00           C  
ATOM      9  H1  MET A   0       4.363  -7.145  -8.805  1.00  0.00           H  
ATOM     10  H2  MET A   0       3.412  -8.247  -9.714  1.00  0.00           H  
ATOM     11  H3  MET A   0       5.057  -7.984 -10.129  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.834 -10.042  -9.018  1.00  0.00           H  
ATOM     13  HB2 MET A   0       6.675  -8.167  -8.559  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.013  -8.268  -6.933  1.00  0.00           H  
ATOM     15  HG2 MET A   0       7.670  -9.810  -6.774  1.00  0.00           H  
ATOM     16  HG3 MET A   0       6.351 -10.847  -7.315  1.00  0.00           H  
ATOM     17  HE1 MET A   0       7.112 -12.030 -10.650  1.00  0.00           H  
ATOM     18  HE2 MET A   0       6.036 -11.880  -9.261  1.00  0.00           H  
ATOM     19  HE3 MET A   0       7.503 -12.853  -9.141  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.416  -8.224  -6.647  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.457  -8.269  -5.549  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.480  -7.101  -5.633  1.00  0.00           C  
ATOM     23  O   LYS A   1       1.886  -5.942  -5.723  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.188  -8.245  -4.205  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.691  -9.296  -3.225  1.00  0.00           C  
ATOM     26  CD  LYS A   1       3.170 -10.686  -3.609  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.389 -11.099  -2.799  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       5.611 -10.356  -3.217  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.821  -7.366  -6.893  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.903  -9.192  -5.631  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.240  -8.415  -4.377  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.059  -7.273  -3.753  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.061  -9.058  -2.239  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       1.611  -9.286  -3.218  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       2.375 -11.394  -3.429  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       3.428 -10.690  -4.658  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       4.197 -10.899  -1.756  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       4.556 -12.157  -2.937  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       5.466  -9.333  -3.095  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       5.822 -10.548  -4.216  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       6.424 -10.652  -2.639  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.189  -7.415  -5.601  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.848  -6.395  -5.672  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.847  -6.553  -4.531  1.00  0.00           C  
ATOM     45  O   ALA A   2      -2.448  -7.613  -4.362  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.561  -6.459  -7.015  1.00  0.00           C  
ATOM     47  H   ALA A   2      -0.071  -8.356  -5.528  1.00  0.00           H  
ATOM     48  HA  ALA A   2      -0.372  -5.428  -5.589  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -2.615  -6.274  -6.874  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.422  -7.438  -7.449  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -1.150  -5.711  -7.677  1.00  0.00           H  
ATOM     52  N   ALA A   3      -2.018  -5.492  -3.750  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.942  -5.517  -2.623  1.00  0.00           C  
ATOM     54  C   ALA A   3      -4.094  -4.540  -2.836  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.901  -3.439  -3.351  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.206  -5.197  -1.332  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.509  -4.675  -3.934  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.343  -6.517  -2.543  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.317  -4.148  -1.104  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.158  -5.432  -1.447  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.620  -5.786  -0.527  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.293  -4.953  -2.437  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.478  -4.116  -2.583  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.847  -3.459  -1.257  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.886  -4.115  -0.217  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.653  -4.949  -3.099  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.879  -4.122  -3.448  1.00  0.00           C  
ATOM     68  CD  ARG A   4     -10.133  -4.980  -3.498  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.431  -5.433  -4.854  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.759  -4.617  -5.853  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -10.841  -3.308  -5.649  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.007  -5.110  -7.058  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.382  -5.842  -2.034  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.252  -3.345  -3.304  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.340  -5.482  -3.985  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.932  -5.665  -2.340  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.010  -3.355  -2.699  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.729  -3.663  -4.414  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.989  -5.843  -2.864  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.966  -4.399  -3.130  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -10.382  -6.396  -5.031  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.657  -2.929  -4.742  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.088  -2.699  -6.403  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -10.948  -6.096  -7.217  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -11.252  -4.496  -7.809  1.00  0.00           H  
ATOM     86  N   LEU A   5      -7.115  -2.158  -1.303  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -7.480  -1.410  -0.105  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.985  -1.472   0.139  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.779  -1.453  -0.802  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -7.027   0.048  -0.234  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.075   0.529   0.863  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -6.793   0.593   2.202  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -4.861  -0.383   0.950  1.00  0.00           C  
ATOM     94  H   LEU A   5      -7.066  -1.690  -2.162  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.973  -1.862   0.734  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.533   0.165  -1.187  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.902   0.680  -0.221  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -5.731   1.524   0.621  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -6.123   0.989   2.951  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -7.109  -0.399   2.489  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -7.657   1.236   2.116  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -5.013  -1.113   1.732  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -3.984   0.206   1.174  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -4.722  -0.890   0.007  1.00  0.00           H  
ATOM    105  N   LYS A   6      -9.371  -1.546   1.409  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.781  -1.609   1.777  1.00  0.00           C  
ATOM    107  C   LYS A   6     -11.107  -0.619   2.894  1.00  0.00           C  
ATOM    108  O   LYS A   6     -12.131  -0.744   3.565  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -11.149  -3.028   2.217  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -11.082  -4.049   1.094  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -12.170  -3.812   0.060  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -13.354  -4.741   0.274  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -14.389  -4.129   1.152  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.692  -1.557   2.116  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -11.362  -1.352   0.905  1.00  0.00           H  
ATOM    116  HB2 LYS A   6     -10.470  -3.338   2.998  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -12.155  -3.021   2.610  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -10.119  -3.977   0.612  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -11.204  -5.038   1.513  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.510  -2.790   0.136  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.761  -3.985  -0.925  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -13.797  -4.967  -0.685  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -13.001  -5.654   0.730  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -15.094  -4.843   1.426  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -14.872  -3.356   0.651  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.947  -3.746   2.012  1.00  0.00           H  
ATOM    127  N   PHE A   7     -10.231   0.364   3.091  1.00  0.00           N  
ATOM    128  CA  PHE A   7     -10.434   1.370   4.128  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.706   2.665   3.780  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.484   2.681   3.629  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.945   0.847   5.480  1.00  0.00           C  
ATOM    132  CG  PHE A   7     -10.416  -0.545   5.793  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -9.712  -1.647   5.335  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -11.563  -0.750   6.544  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -10.143  -2.928   5.620  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -11.999  -2.029   6.832  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -11.288  -3.120   6.369  1.00  0.00           C  
ATOM    138  H   PHE A   7      -9.432   0.415   2.527  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.492   1.572   4.192  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.865   0.840   5.487  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -10.300   1.503   6.262  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -8.817  -1.498   4.750  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -12.119   0.102   6.905  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -9.586  -3.779   5.257  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -12.894  -2.176   7.418  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -11.627  -4.121   6.593  1.00  0.00           H  
ATOM    147  N   ASP A   8     -10.464   3.750   3.656  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.890   5.050   3.327  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.961   5.530   4.437  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.413   5.922   5.513  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.999   6.078   3.096  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.921   6.213   4.292  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.531   5.198   4.689  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.032   7.334   4.832  1.00  0.00           O  
ATOM    155  H   ASP A   8     -11.432   3.675   3.789  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.318   4.940   2.418  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.553   7.042   2.899  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.588   5.777   2.242  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.660   5.497   4.168  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.666   5.928   5.144  1.00  0.00           C  
ATOM    161  C   PHE A   9      -6.005   7.232   4.709  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.635   7.394   3.546  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.603   4.844   5.333  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.758   5.039   6.559  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -5.318   4.955   7.824  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -3.403   5.304   6.446  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -4.542   5.134   8.953  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -2.621   5.484   7.572  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -3.192   5.398   8.827  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.361   5.174   3.292  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.172   6.091   6.084  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -6.090   3.884   5.414  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.949   4.839   4.474  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -6.373   4.748   7.923  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.956   5.371   5.465  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -4.990   5.067   9.934  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -1.566   5.690   7.471  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -2.583   5.538   9.709  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.858   8.159   5.651  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.240   9.448   5.364  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.792   9.476   5.844  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.516   9.268   7.025  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -6.031  10.576   6.029  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.667  11.960   5.513  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.881  12.761   5.084  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.473  13.487   5.882  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.257  12.633   3.817  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.172   7.971   6.560  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.255   9.593   4.294  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -7.084  10.414   5.853  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.845  10.552   7.093  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.158  12.500   6.297  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.007  11.851   4.665  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -6.737  12.037   3.238  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.038  13.140   3.512  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.872   9.732   4.920  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.453   9.785   5.250  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.159  10.914   6.231  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.255  12.092   5.885  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.622   9.953   3.987  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.154   9.888   3.994  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.183   8.845   5.708  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.759   9.093   3.349  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.421  10.042   4.253  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.938  10.843   3.464  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.799  10.547   7.455  1.00  0.00           N  
ATOM    207  CA  GLN A  12      -0.488  11.525   8.488  1.00  0.00           C  
ATOM    208  C   GLN A  12       0.838  12.216   8.195  1.00  0.00           C  
ATOM    209  O   GLN A  12       0.965  13.431   8.348  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.427  10.849   9.859  1.00  0.00           C  
ATOM    211  CG  GLN A  12      -1.405   9.695  10.023  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -2.116   9.719  11.362  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -2.857  10.654  11.668  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -1.893   8.688  12.170  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.739   9.594   7.671  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -1.274  12.264   8.494  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.572  10.469  10.016  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.644  11.584  10.615  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -2.145   9.754   9.239  1.00  0.00           H  
ATOM    220  HG3 GLN A  12      -0.861   8.766   9.936  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.290   7.980  11.860  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -2.340   8.678  13.042  1.00  0.00           H  
ATOM    223  N   SER A  13       1.824  11.431   7.774  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.145  11.964   7.461  1.00  0.00           C  
ATOM    225  C   SER A  13       3.231  12.389   5.996  1.00  0.00           C  
ATOM    226  O   SER A  13       2.501  11.875   5.148  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.223  10.922   7.765  1.00  0.00           C  
ATOM    228  OG  SER A  13       3.775   9.616   7.448  1.00  0.00           O  
ATOM    229  H   SER A  13       1.659  10.470   7.674  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.309  12.830   8.084  1.00  0.00           H  
ATOM    231  HB2 SER A  13       5.105  11.138   7.179  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.471  10.960   8.815  1.00  0.00           H  
ATOM    233  HG  SER A  13       3.924   9.035   8.198  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.130  13.336   5.680  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.311  13.829   4.310  1.00  0.00           C  
ATOM    236  C   PRO A  14       4.903  12.770   3.387  1.00  0.00           C  
ATOM    237  O   PRO A  14       4.664  12.781   2.180  1.00  0.00           O  
ATOM    238  CB  PRO A  14       5.284  14.999   4.475  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.021  14.706   5.736  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.042  13.999   6.631  1.00  0.00           C  
ATOM    241  HA  PRO A  14       3.381  14.187   3.894  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       5.952  15.038   3.627  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       4.732  15.924   4.549  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.867  14.067   5.527  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       6.349  15.627   6.193  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       5.550  13.274   7.249  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.508  14.711   7.243  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.677  11.856   3.964  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.304  10.788   3.193  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.293   9.700   2.846  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.422   9.022   1.827  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.472  10.185   3.975  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.327   9.233   3.153  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.433   8.612   3.991  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.231   7.593   3.194  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      10.940   6.628   4.078  1.00  0.00           N  
ATOM    257  H   LYS A  15       5.830  11.900   4.931  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.680  11.219   2.277  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.104  10.985   4.331  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.081   9.642   4.822  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.700   8.446   2.764  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.772   9.780   2.334  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.099   9.393   4.327  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       8.991   8.122   4.846  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.555   7.050   2.551  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.957   8.117   2.590  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      11.126   7.062   5.005  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      11.845   6.349   3.650  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      10.358   5.776   4.216  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.288   9.538   3.700  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.256   8.532   3.483  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.382   8.899   2.288  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.517   9.981   1.717  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.391   8.378   4.736  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.869   7.281   5.673  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.754   6.724   6.535  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.192   7.491   7.346  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.442   5.523   6.401  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.239  10.108   4.495  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.747   7.592   3.278  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.395   9.312   5.278  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.379   8.150   4.437  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.282   6.476   5.083  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.637   7.684   6.317  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.486   7.991   1.915  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.590   8.219   0.787  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.853   7.897   1.165  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.125   6.883   1.807  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.019   7.372  -0.413  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.104   7.470  -1.634  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.369   8.758  -2.397  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.294   6.263  -2.540  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.427   7.147   2.409  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.654   9.263   0.520  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.012   7.680  -0.706  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.058   6.339  -0.102  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.925   7.484  -1.305  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.559   9.136  -2.800  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.059   8.563  -3.205  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.796   9.491  -1.728  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.617   6.079  -3.091  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.532   5.397  -1.940  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.100   6.455  -3.232  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.773   8.767   0.761  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.188   8.576   1.057  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.845   7.687   0.006  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.815   7.992  -1.186  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.903   9.927   1.119  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.322  10.757   2.110  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.381   9.812   1.428  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.493   9.557   0.252  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.263   8.093   2.020  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.803  10.420   0.163  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.526  11.675   1.919  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.515   9.271   2.352  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.875   9.284   0.626  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.806  10.800   1.524  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.436   6.585   0.457  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.098   5.650  -0.445  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.522   5.362   0.020  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.812   5.387   1.216  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.303   4.346  -0.531  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.822   3.338  -1.556  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.577   3.843  -2.970  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -4.162   1.983  -1.350  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.425   6.395   1.418  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.136   6.104  -1.424  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.280   4.589  -0.780  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.317   3.876   0.441  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.887   3.217  -1.424  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.734   4.517  -2.971  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -5.455   4.363  -3.323  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.369   3.006  -3.620  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.223   1.955  -1.884  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -4.812   1.206  -1.723  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.982   1.827  -0.297  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.406   5.089  -0.933  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.801   4.796  -0.622  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.162   3.371  -1.028  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.491   2.764  -1.863  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.724   5.788  -1.331  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.977   6.123  -0.540  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.795   7.226  -1.182  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -11.250   8.141  -1.799  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.113   7.145  -1.038  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.115   5.085  -1.869  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.930   4.897   0.445  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.180   6.705  -1.509  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.024   5.368  -2.279  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.590   5.237  -0.468  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.687   6.440   0.452  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -13.478   6.388  -0.533  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.667   7.844  -1.443  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.226   2.843  -0.432  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.679   1.494  -0.729  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.027   1.348  -2.207  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.624   2.243  -2.805  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.895   1.155   0.131  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -13.082   2.074  -0.104  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -14.169   1.857   0.936  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -15.555   1.902   0.311  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.991   0.561  -0.168  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.721   3.373   0.224  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.877   0.812  -0.489  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.201   0.147  -0.086  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.615   1.221   1.172  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.747   3.099  -0.050  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -13.488   1.877  -1.085  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -14.025   0.892   1.398  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.097   2.632   1.685  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -16.258   2.256   1.050  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -15.536   2.585  -0.525  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -16.543   0.657  -1.044  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -16.583   0.099   0.552  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.163  -0.039  -0.356  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.650   0.215  -2.790  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.931  -0.026  -4.193  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.741   0.262  -5.090  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.785  -0.005  -6.291  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.176  -0.463  -2.264  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.218  -1.062  -4.318  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.756   0.606  -4.496  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.674   0.809  -4.512  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.473   1.130  -5.275  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.430   0.025  -5.141  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.297  -0.592  -4.084  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.885   2.461  -4.803  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.098   3.163  -5.892  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -5.123   2.569  -6.398  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.457   4.309  -6.238  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.694   1.001  -3.551  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.754   1.219  -6.313  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.688   3.111  -4.489  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -6.226   2.280  -3.967  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.692  -0.219  -6.219  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.660  -1.249  -6.223  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.273  -0.639  -6.396  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.090   0.301  -7.170  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.898  -2.279  -7.343  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -6.351  -2.759  -7.325  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -3.944  -3.455  -7.194  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -6.722  -3.514  -6.067  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.845   0.307  -7.032  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.700  -1.765  -5.274  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.696  -1.802  -8.290  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -7.006  -1.904  -7.403  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -6.518  -3.413  -8.168  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -3.075  -3.294  -7.814  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.442  -4.363  -7.500  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -3.639  -3.542  -6.161  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -6.692  -2.843  -5.221  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -6.021  -4.321  -5.911  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -7.718  -3.918  -6.170  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.299  -1.179  -5.671  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.928  -0.688  -5.745  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.060  -1.838  -5.913  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.271  -2.995  -5.653  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.552   0.118  -4.489  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.368   1.399  -4.412  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.746  -0.723  -3.236  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.507  -1.926  -5.072  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.854  -0.035  -6.603  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.492   0.387  -4.557  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.979   2.117  -5.118  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.306   1.806  -3.413  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.399   1.183  -4.649  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.733  -1.770  -3.500  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.695  -0.478  -2.782  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.051  -0.517  -2.537  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.273  -1.512  -6.348  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.309  -2.519  -6.549  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.466  -2.316  -5.575  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.129  -1.280  -5.589  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.825  -2.472  -7.989  1.00  0.00           C  
ATOM    435  CG  TYR A  26       3.186  -1.082  -8.461  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       2.207  -0.198  -8.897  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       4.508  -0.654  -8.473  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       2.534   1.072  -9.330  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       4.843   0.616  -8.905  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       3.853   1.474  -9.332  1.00  0.00           C  
ATOM    441  OH  TYR A  26       4.183   2.738  -9.764  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.477  -0.572  -6.538  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.868  -3.488  -6.367  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.708  -3.088  -8.067  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       2.063  -2.860  -8.649  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.174  -0.516  -8.893  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       5.281  -1.328  -8.137  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       1.758   1.745  -9.665  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       5.876   0.930  -8.907  1.00  0.00           H  
ATOM    450  HH  TYR A  26       4.316   2.728 -10.715  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.698  -3.315  -4.730  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.772  -3.252  -3.744  1.00  0.00           C  
ATOM    453  C   ILE A  27       6.115  -3.620  -4.367  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.203  -4.544  -5.176  1.00  0.00           O  
ATOM    455  CB  ILE A  27       4.501  -4.191  -2.550  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       3.011  -4.194  -2.189  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       5.339  -3.778  -1.350  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       2.420  -2.809  -2.033  1.00  0.00           C  
ATOM    459  H   ILE A  27       3.133  -4.114  -4.769  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.825  -2.239  -3.373  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.796  -5.190  -2.833  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.460  -4.701  -2.967  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.875  -4.721  -1.256  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.800  -3.043  -0.770  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       6.271  -3.353  -1.692  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.541  -4.643  -0.736  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       3.152  -2.154  -1.583  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.546  -2.859  -1.401  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       2.142  -2.424  -3.003  1.00  0.00           H  
ATOM    470  N   HIS A  28       7.161  -2.895  -3.981  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.502  -3.153  -4.499  1.00  0.00           C  
ATOM    472  C   HIS A  28       9.367  -3.844  -3.447  1.00  0.00           C  
ATOM    473  O   HIS A  28      10.329  -4.538  -3.779  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.164  -1.851  -4.966  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.167  -0.758  -3.940  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.323  -0.256  -3.381  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       8.149  -0.060  -3.381  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      10.016   0.701  -2.523  1.00  0.00           C  
ATOM    479  NE2 HIS A  28       8.704   0.840  -2.506  1.00  0.00           N  
ATOM    480  H   HIS A  28       7.029  -2.177  -3.329  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.401  -3.814  -5.347  1.00  0.00           H  
ATOM    482  HB2 HIS A  28      10.190  -2.055  -5.230  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.641  -1.486  -5.838  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      11.233  -0.557  -3.582  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       7.095  -0.189  -3.587  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      10.720   1.274  -1.937  1.00  0.00           H  
ATOM    487  HE2 HIS A  28       8.217   1.546  -2.032  1.00  0.00           H  
ATOM    488  N   LYS A  29       9.010  -3.662  -2.179  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.740  -4.278  -1.075  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.809  -4.507   0.111  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.931  -3.690   0.388  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.929  -3.408  -0.652  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.675  -1.915  -0.776  1.00  0.00           C  
ATOM    494  CD  LYS A  29      11.283  -1.144   0.385  1.00  0.00           C  
ATOM    495  CE  LYS A  29      10.702  -1.588   1.718  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.939  -0.582   2.792  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.228  -3.106  -1.979  1.00  0.00           H  
ATOM    498  HA  LYS A  29      10.108  -5.234  -1.416  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      11.169  -3.627   0.377  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.779  -3.659  -1.270  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      11.115  -1.562  -1.696  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.609  -1.741  -0.794  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      12.349  -1.311   0.395  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.083  -0.091   0.248  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.637  -1.735   1.602  1.00  0.00           H  
ATOM    506  HE3 LYS A  29      11.164  -2.521   2.003  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.039  -0.326   3.247  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      11.368   0.277   2.392  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.580  -0.973   3.512  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.993  -5.629   0.801  1.00  0.00           N  
ATOM    511  CA  GLU A  30       8.152  -5.963   1.946  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.910  -5.847   3.259  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.859  -6.588   3.514  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.589  -7.377   1.797  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.986  -7.651   0.429  1.00  0.00           C  
ATOM    516  CD  GLU A  30       6.441  -9.061   0.303  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       6.269  -9.727   1.345  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       6.187  -9.498  -0.839  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.701  -6.249   0.529  1.00  0.00           H  
ATOM    520  HA  GLU A  30       7.332  -5.267   1.970  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       8.383  -8.088   1.967  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.820  -7.524   2.541  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       6.179  -6.954   0.259  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.749  -7.507  -0.322  1.00  0.00           H  
ATOM    525  N   VAL A  31       8.462  -4.921   4.098  1.00  0.00           N  
ATOM    526  CA  VAL A  31       9.070  -4.711   5.403  1.00  0.00           C  
ATOM    527  C   VAL A  31       8.135  -5.213   6.493  1.00  0.00           C  
ATOM    528  O   VAL A  31       7.255  -4.492   6.962  1.00  0.00           O  
ATOM    529  CB  VAL A  31       9.406  -3.229   5.671  1.00  0.00           C  
ATOM    530  CG1 VAL A  31      10.884  -3.068   5.996  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       9.018  -2.351   4.490  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.689  -4.377   3.838  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.986  -5.283   5.438  1.00  0.00           H  
ATOM    534  HB  VAL A  31       8.839  -2.910   6.532  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      11.278  -4.007   6.356  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      11.004  -2.311   6.758  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      11.418  -2.771   5.106  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.199  -1.315   4.736  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.972  -2.491   4.264  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.610  -2.626   3.630  1.00  0.00           H  
ATOM    541  N   ASP A  32       8.329  -6.464   6.871  1.00  0.00           N  
ATOM    542  CA  ASP A  32       7.503  -7.104   7.891  1.00  0.00           C  
ATOM    543  C   ASP A  32       7.630  -6.416   9.251  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.850  -6.696  10.162  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.881  -8.580   8.023  1.00  0.00           C  
ATOM    546  CG  ASP A  32       9.377  -8.785   8.152  1.00  0.00           C  
ATOM    547  OD1 ASP A  32      10.112  -8.404   7.216  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       9.815  -9.327   9.188  1.00  0.00           O  
ATOM    549  H   ASP A  32       9.038  -6.977   6.437  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.476  -7.038   7.568  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.403  -8.991   8.900  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       7.537  -9.112   7.148  1.00  0.00           H  
ATOM    553  N   LYS A  33       8.605  -5.518   9.394  1.00  0.00           N  
ATOM    554  CA  LYS A  33       8.802  -4.807  10.656  1.00  0.00           C  
ATOM    555  C   LYS A  33       7.478  -4.249  11.176  1.00  0.00           C  
ATOM    556  O   LYS A  33       7.093  -4.505  12.317  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.811  -3.671  10.474  1.00  0.00           C  
ATOM    558  CG  LYS A  33      10.394  -3.160  11.782  1.00  0.00           C  
ATOM    559  CD  LYS A  33      11.889  -3.427  11.876  1.00  0.00           C  
ATOM    560  CE  LYS A  33      12.648  -2.197  12.349  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      13.944  -2.034  11.634  1.00  0.00           N  
ATOM    562  H   LYS A  33       9.201  -5.329   8.642  1.00  0.00           H  
ATOM    563  HA  LYS A  33       9.190  -5.511  11.377  1.00  0.00           H  
ATOM    564  HB2 LYS A  33      10.622  -4.023   9.854  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       9.321  -2.847   9.976  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.225  -2.095  11.848  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.897  -3.655  12.603  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      12.058  -4.232  12.577  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      12.257  -3.713  10.902  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      12.038  -1.324  12.173  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      12.840  -2.293  13.408  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.917  -2.540  10.726  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      14.721  -2.418  12.209  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      14.127  -1.026  11.452  1.00  0.00           H  
ATOM    575  N   ASN A  34       6.781  -3.503  10.318  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.478  -2.915  10.667  1.00  0.00           C  
ATOM    577  C   ASN A  34       5.060  -1.798   9.703  1.00  0.00           C  
ATOM    578  O   ASN A  34       4.233  -0.955  10.054  1.00  0.00           O  
ATOM    579  CB  ASN A  34       5.486  -2.365  12.099  1.00  0.00           C  
ATOM    580  CG  ASN A  34       6.715  -1.528  12.397  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       7.689  -1.539  11.645  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       6.675  -0.793  13.503  1.00  0.00           N  
ATOM    583  H   ASN A  34       7.147  -3.359   9.426  1.00  0.00           H  
ATOM    584  HA  ASN A  34       4.745  -3.703  10.605  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.613  -1.747  12.243  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       5.455  -3.190  12.796  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       5.866  -0.833  14.056  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       7.455  -0.242  13.722  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.615  -1.791   8.495  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.272  -0.775   7.506  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.634  -1.244   6.100  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.808  -1.442   5.792  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.990   0.540   7.823  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.080   1.732   7.815  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.866   1.834   7.199  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.314   2.993   8.453  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.330   3.081   7.415  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.200   3.811   8.182  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.357   3.510   9.227  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.101   5.116   8.658  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.257   4.805   9.699  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.136   5.595   9.413  1.00  0.00           C  
ATOM    603  H   TRP A  35       6.254  -2.486   8.256  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.206  -0.613   7.554  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.437   0.470   8.803  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.766   0.706   7.090  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.405   1.042   6.628  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.466   3.396   7.076  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.229   2.916   9.458  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.244   5.737   8.448  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.053   5.222  10.298  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.102   6.602   9.802  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.628  -1.417   5.249  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.852  -1.858   3.886  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.269  -0.694   2.994  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.818   0.433   3.183  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.576  -2.483   3.347  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.692  -3.060   1.945  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.993  -4.547   2.022  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.412  -2.799   1.166  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.710  -1.247   5.542  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.635  -2.601   3.892  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       3.275  -3.274   4.020  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.805  -1.727   3.340  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.511  -2.575   1.429  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.818  -4.782   1.367  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.121  -5.108   1.722  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.255  -4.804   3.039  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       2.623  -2.132   0.344  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.683  -2.343   1.822  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       2.023  -3.731   0.786  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.124  -0.973   2.015  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.590   0.058   1.094  1.00  0.00           C  
ATOM    634  C   GLU A  37       6.070  -0.197  -0.317  1.00  0.00           C  
ATOM    635  O   GLU A  37       6.293  -1.264  -0.888  1.00  0.00           O  
ATOM    636  CB  GLU A  37       8.118   0.115   1.085  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.674   1.476   0.695  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.694   1.997   1.689  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.600   1.637   2.881  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.588   2.765   1.274  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.445  -1.893   1.907  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.206   1.006   1.439  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.481  -0.130   2.071  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.489  -0.616   0.382  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       9.147   1.394  -0.272  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.857   2.180   0.637  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.376   0.791  -0.873  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.835   0.653  -2.212  1.00  0.00           C  
ATOM    649  C   GLY A  38       5.052   1.893  -3.055  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.597   2.889  -2.579  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.232   1.620  -0.371  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.312  -0.186  -2.697  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.775   0.460  -2.142  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.624   1.833  -4.311  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.774   2.960  -5.224  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.656   2.972  -6.261  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.039   1.942  -6.534  1.00  0.00           O  
ATOM    658  CB  GLU A  39       6.137   2.907  -5.923  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.645   1.496  -6.171  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.884   1.467  -7.044  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       7.895   2.161  -8.082  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.843   0.750  -6.689  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.197   1.011  -4.632  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.716   3.867  -4.641  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.059   3.409  -6.876  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.861   3.424  -5.312  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.882   1.041  -5.220  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.866   0.927  -6.657  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.399   4.143  -6.834  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.353   4.289  -7.839  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.760   5.301  -8.907  1.00  0.00           C  
ATOM    672  O   HIS A  40       3.066   6.453  -8.601  1.00  0.00           O  
ATOM    673  CB  HIS A  40       1.043   4.725  -7.180  1.00  0.00           C  
ATOM    674  CG  HIS A  40       1.119   6.072  -6.531  1.00  0.00           C  
ATOM    675  ND1 HIS A  40       0.173   7.057  -6.727  1.00  0.00           N  
ATOM    676  CD2 HIS A  40       2.036   6.598  -5.683  1.00  0.00           C  
ATOM    677  CE1 HIS A  40       0.506   8.129  -6.030  1.00  0.00           C  
ATOM    678  NE2 HIS A  40       1.631   7.876  -5.388  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.924   4.928  -6.573  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.207   3.328  -8.308  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.266   4.761  -7.929  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.772   4.004  -6.423  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -0.623   6.982  -7.293  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       2.921   6.102  -5.310  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -0.049   9.055  -5.991  1.00  0.00           H  
ATOM    686  HE2 HIS A  40       2.149   8.532  -4.877  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.757   4.861 -10.162  1.00  0.00           N  
ATOM    688  CA  HIS A  41       3.123   5.727 -11.278  1.00  0.00           C  
ATOM    689  C   HIS A  41       4.513   6.326 -11.078  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.751   7.489 -11.403  1.00  0.00           O  
ATOM    691  CB  HIS A  41       2.092   6.844 -11.441  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.855   6.415 -12.169  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       0.773   6.360 -13.545  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.354   6.018 -11.706  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.432   5.948 -13.896  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -1.135   5.733 -12.799  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.502   3.932 -10.342  1.00  0.00           H  
ATOM    698  HA  HIS A  41       3.131   5.124 -12.174  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       1.796   7.197 -10.465  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       2.538   7.659 -11.993  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       1.491   6.589 -14.171  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.649   5.940 -10.669  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -0.783   5.809 -14.908  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -2.029   5.333 -12.770  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.427   5.523 -10.541  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.780   5.993 -10.308  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.940   6.701  -8.974  1.00  0.00           C  
ATOM    708  O   GLY A  42       8.060   6.973  -8.543  1.00  0.00           O  
ATOM    709  H   GLY A  42       5.180   4.605 -10.302  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.451   5.146 -10.334  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       7.052   6.676 -11.099  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.822   7.000  -8.317  1.00  0.00           N  
ATOM    713  CA  ARG A  43       5.853   7.676  -7.028  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.867   6.661  -5.890  1.00  0.00           C  
ATOM    715  O   ARG A  43       5.429   5.524  -6.058  1.00  0.00           O  
ATOM    716  CB  ARG A  43       4.649   8.606  -6.889  1.00  0.00           C  
ATOM    717  CG  ARG A  43       4.650   9.406  -5.600  1.00  0.00           C  
ATOM    718  CD  ARG A  43       5.904  10.257  -5.472  1.00  0.00           C  
ATOM    719  NE  ARG A  43       5.950  11.319  -6.474  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       5.282  12.465  -6.370  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.517  12.703  -5.312  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       5.378  13.377  -7.328  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.957   6.759  -8.704  1.00  0.00           H  
ATOM    724  HA  ARG A  43       6.758   8.262  -6.984  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       4.644   9.298  -7.718  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       3.746   8.014  -6.920  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       3.786  10.053  -5.590  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       4.601   8.723  -4.766  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       5.923  10.701  -4.488  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       6.769   9.622  -5.595  1.00  0.00           H  
ATOM    731  HE  ARG A  43       6.507  11.170  -7.266  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.439  12.020  -4.586  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.018  13.567  -5.240  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       5.953  13.204  -8.128  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       4.877  14.239  -7.251  1.00  0.00           H  
ATOM    736  N   LEU A  44       6.380   7.073  -4.736  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.457   6.189  -3.580  1.00  0.00           C  
ATOM    738  C   LEU A  44       5.290   6.416  -2.626  1.00  0.00           C  
ATOM    739  O   LEU A  44       5.014   7.544  -2.218  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.780   6.397  -2.844  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.948   5.569  -3.383  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.994   6.469  -4.023  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.570   4.731  -2.274  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.721   7.988  -4.661  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.415   5.172  -3.941  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.043   7.443  -2.907  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.634   6.141  -1.805  1.00  0.00           H  
ATOM    748  HG  LEU A  44       8.577   4.897  -4.143  1.00  0.00           H  
ATOM    749 HD11 LEU A  44      10.012   7.420  -3.513  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.748   6.623  -5.064  1.00  0.00           H  
ATOM    751 HD13 LEU A  44      10.965   6.002  -3.948  1.00  0.00           H  
ATOM    752 HD21 LEU A  44      10.215   5.353  -1.672  1.00  0.00           H  
ATOM    753 HD22 LEU A  44      10.147   3.929  -2.710  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.788   4.317  -1.655  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.615   5.329  -2.272  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.488   5.410  -1.363  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.526   4.317  -0.316  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.459   3.132  -0.644  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.890   4.458  -2.630  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.503   6.370  -0.870  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.575   5.319  -1.928  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.651   4.712   0.945  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.719   3.754   2.038  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.511   3.870   2.963  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.964   4.956   3.159  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.018   3.965   2.838  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.214   3.871   1.888  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.144   2.958   3.975  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.551   3.894   2.588  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.714   5.669   1.143  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.741   2.761   1.612  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.991   4.954   3.269  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.149   2.950   1.330  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.184   4.704   1.201  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.234   2.389   4.060  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.327   3.483   4.901  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.969   2.289   3.774  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.520   4.608   3.396  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.318   4.177   1.883  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.766   2.911   2.981  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.103   2.738   3.528  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.963   2.692   4.435  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.007   1.427   5.290  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.673   0.453   4.937  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.347   2.744   3.645  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.375   1.812   2.468  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.513   0.445   2.653  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.263   2.302   1.177  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.539  -0.415   1.572  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.289   1.446   0.092  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.427   0.086   0.290  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.583   1.907   3.326  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.018   3.554   5.083  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.164   2.478   4.299  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.498   3.749   3.279  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.601   0.053   3.655  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.155   3.365   1.021  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.646  -1.478   1.730  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.201   1.840  -0.910  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.447  -0.585  -0.557  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.298   1.424   6.431  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.264   0.267   7.332  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.135  -1.015   6.608  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.096  -1.031   5.839  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.796   0.649   8.368  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.831   2.138   8.348  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.524   2.541   6.932  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.216   0.120   7.823  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.749   0.227   8.082  1.00  0.00           H  
ATOM    810  HB3 PRO A  48      -0.507   0.275   9.338  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.813   2.486   8.632  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -0.082   2.532   9.019  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.436   2.635   6.360  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.032   3.466   6.914  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.610  -2.086   6.858  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.334  -3.373   6.230  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.989  -3.957   6.718  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.612  -4.766   6.030  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.473  -4.345   6.501  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.363  -2.010   7.480  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.274  -3.216   5.163  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.368  -3.792   6.743  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.648  -4.947   5.621  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.210  -4.986   7.329  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.412  -3.545   7.910  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.660  -4.032   8.489  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.869  -3.270   7.944  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.003  -3.524   8.352  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.616  -3.911  10.013  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.616  -4.824  10.695  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -4.455  -5.443  10.041  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.532  -4.910  12.017  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.872  -2.901   8.413  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.760  -5.074   8.225  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.626  -4.171  10.360  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.835  -2.892  10.294  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.839  -4.388  12.472  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -4.167  -5.493  12.484  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.628  -2.337   7.026  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.706  -1.550   6.439  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.857  -1.855   4.951  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.215  -0.982   4.161  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.445  -0.056   6.647  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.458   0.616   7.546  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -6.802   0.659   7.198  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.071   1.205   8.743  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -7.732   1.272   8.017  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -5.994   1.819   9.568  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -7.323   1.850   9.200  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -8.245   2.460  10.019  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.707  -2.174   6.736  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.623  -1.818   6.942  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.470   0.072   7.094  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.465   0.446   5.690  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -7.119   0.206   6.271  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -4.029   1.180   9.028  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -8.772   1.295   7.729  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -5.673   2.272  10.494  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -8.885   2.934   9.484  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.581  -3.100   4.576  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.688  -3.519   3.184  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.926  -5.022   3.077  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.634  -5.774   4.007  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.420  -3.147   2.388  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -2.203  -3.873   2.942  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.606  -3.455   0.910  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.301  -3.753   5.252  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.527  -3.000   2.744  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.254  -2.085   2.493  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.321  -3.270   2.783  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -2.087  -4.820   2.437  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -2.336  -4.043   4.000  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -4.604  -3.173   0.607  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.463  -4.512   0.742  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.884  -2.897   0.333  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.459  -5.454   1.939  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.737  -6.867   1.712  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.727  -7.469   0.740  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.540  -6.965  -0.367  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -7.156  -7.050   1.171  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -8.227  -7.025   2.249  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -9.544  -7.608   1.776  1.00  0.00           C  
ATOM    883  OE1 GLU A  53     -10.210  -6.967   0.936  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.911  -8.705   2.246  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.671  -4.807   1.234  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -5.654  -7.377   2.660  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.365  -6.257   0.468  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -7.214  -7.999   0.658  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.881  -7.600   3.095  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -8.391  -6.002   2.552  1.00  0.00           H  
ATOM    891  N   VAL A  54      -4.078  -8.549   1.162  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -3.088  -9.219   0.328  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.756 -10.153  -0.675  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.378 -11.145  -0.295  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -2.091 -10.028   1.180  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.954 -10.554   0.318  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -1.555  -9.181   2.324  1.00  0.00           C  
ATOM    898  H   VAL A  54      -4.270  -8.904   2.055  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.537  -8.462  -0.210  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -2.613 -10.875   1.602  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.215 -11.029   0.947  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.498  -9.734  -0.216  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.340 -11.274  -0.388  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -2.365  -8.621   2.768  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.810  -8.496   1.947  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.110  -9.823   3.070  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.624  -9.829  -1.957  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.215 -10.640  -3.015  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.816 -10.114  -4.392  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.616  -9.479  -5.080  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.740 -10.656  -2.883  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.412  -9.282  -2.965  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.271  -9.178  -4.217  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -7.248  -9.019  -1.721  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.117  -9.025  -2.197  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.843 -11.648  -2.906  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.141 -11.280  -3.670  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.993 -11.100  -1.932  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.649  -8.519  -3.022  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -8.302  -9.375  -3.963  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -6.935  -9.902  -4.945  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.186  -8.184  -4.631  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.211  -7.968  -1.477  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.855  -9.595  -0.896  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -8.271  -9.310  -1.907  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.566 -10.374  -4.815  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.063  -9.925  -6.117  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.989 -10.317  -7.263  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.191 -11.501  -7.534  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.719 -10.645  -6.246  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.287 -10.890  -4.842  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.547 -11.125  -4.057  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.905  -8.857  -6.133  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.854 -11.571  -6.786  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.017 -10.014  -6.770  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.349 -11.762  -4.800  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.235 -10.025  -4.462  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.784 -12.178  -4.032  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.447 -10.735  -3.055  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.550  -9.315  -7.933  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.455  -9.556  -9.051  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.752  -9.316 -10.383  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.237  -8.227 -10.637  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.686  -8.653  -8.941  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.242  -8.487  -7.525  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.711  -7.212  -6.889  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.764  -8.481  -7.546  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.350  -8.393  -7.670  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.771 -10.587  -9.005  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.424  -7.676  -9.321  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.465  -9.066  -9.564  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.919  -9.321  -6.919  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.651  -7.342  -5.818  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -6.377  -6.393  -7.115  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -4.729  -6.996  -7.281  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.130  -9.482  -7.374  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.109  -8.132  -8.508  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.132  -7.824  -6.772  1.00  0.00           H  
ATOM    959  N   GLU A  58      -3.733 -10.341 -11.229  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -3.093 -10.241 -12.535  1.00  0.00           C  
ATOM    961  C   GLU A  58      -4.022  -9.581 -13.548  1.00  0.00           C  
ATOM    962  O   GLU A  58      -5.086 -10.113 -13.868  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -2.681 -11.629 -13.032  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -1.487 -12.210 -12.292  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -0.538 -12.954 -13.211  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -0.812 -14.133 -13.519  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       0.480 -12.358 -13.622  1.00  0.00           O  
ATOM    968  H   GLU A  58      -4.160 -11.183 -10.969  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.209  -9.632 -12.425  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -3.515 -12.304 -12.911  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -2.431 -11.564 -14.080  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -0.946 -11.404 -11.818  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.846 -12.894 -11.538  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   0       6.225  -9.421  -9.560  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.554  -8.219  -8.998  1.00  0.00           C  
ATOM      3  C   MET A   0       4.364  -8.609  -8.127  1.00  0.00           C  
ATOM      4  O   MET A   0       3.769  -9.671  -8.311  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.092  -7.332 -10.155  1.00  0.00           C  
ATOM      6  CG  MET A   0       4.999  -5.859  -9.793  1.00  0.00           C  
ATOM      7  SD  MET A   0       6.603  -5.142  -9.387  1.00  0.00           S  
ATOM      8  CE  MET A   0       6.125  -3.893  -8.197  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.288 -10.132  -8.804  1.00  0.00           H  
ATOM     10  H2  MET A   0       7.171  -9.132  -9.884  1.00  0.00           H  
ATOM     11  H3  MET A   0       5.646  -9.766 -10.351  1.00  0.00           H  
ATOM     12  HA  MET A   0       6.267  -7.677  -8.396  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.790  -7.436 -10.974  1.00  0.00           H  
ATOM     14  HB3 MET A   0       4.117  -7.663 -10.481  1.00  0.00           H  
ATOM     15  HG2 MET A   0       4.582  -5.321 -10.631  1.00  0.00           H  
ATOM     16  HG3 MET A   0       4.347  -5.754  -8.938  1.00  0.00           H  
ATOM     17  HE1 MET A   0       5.502  -4.340  -7.436  1.00  0.00           H  
ATOM     18  HE2 MET A   0       5.574  -3.110  -8.697  1.00  0.00           H  
ATOM     19  HE3 MET A   0       7.008  -3.475  -7.738  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.023  -7.744  -7.178  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.904  -7.998  -6.278  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.901  -6.849  -6.318  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.254  -5.715  -6.642  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.409  -8.200  -4.848  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.738  -9.647  -4.520  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.847  -9.744  -3.485  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.395  -9.218  -2.133  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       4.823  -7.809  -1.914  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.536  -6.915  -7.081  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.411  -8.901  -6.607  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.301  -7.608  -4.707  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.650  -7.861  -4.159  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.854 -10.129  -4.132  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       4.056 -10.147  -5.423  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.137 -10.779  -3.379  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.693  -9.164  -3.823  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       3.317  -9.269  -2.084  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       4.820  -9.840  -1.359  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       4.893  -7.311  -2.824  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       5.753  -7.786  -1.447  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       4.134  -7.315  -1.312  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.650  -7.150  -5.988  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.404  -6.144  -5.986  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.410  -6.406  -4.871  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.635  -7.552  -4.481  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.105  -6.113  -7.335  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.431  -8.072  -5.739  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.056  -5.180  -5.823  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.459  -6.542  -8.087  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.334  -5.091  -7.598  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.020  -6.683  -7.279  1.00  0.00           H  
ATOM     52  N   ALA A   3      -2.013  -5.337  -4.360  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.995  -5.455  -3.289  1.00  0.00           C  
ATOM     54  C   ALA A   3      -4.033  -4.340  -3.369  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.723  -3.217  -3.767  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.301  -5.437  -1.935  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.793  -4.449  -4.711  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.495  -6.406  -3.398  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -3.017  -5.184  -1.167  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.510  -4.702  -1.945  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.884  -6.412  -1.731  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.265  -4.659  -2.987  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.351  -3.685  -3.013  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.626  -3.142  -1.615  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.805  -3.905  -0.666  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.620  -4.322  -3.584  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.716  -3.316  -3.901  1.00  0.00           C  
ATOM     68  CD  ARG A   4     -10.015  -3.654  -3.185  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -11.173  -3.543  -4.069  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -12.357  -4.095  -3.813  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -12.545  -4.796  -2.701  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -13.357  -3.944  -4.671  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.449  -5.571  -2.679  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.049  -2.868  -3.652  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.367  -4.846  -4.493  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.006  -5.030  -2.866  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.391  -2.335  -3.590  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.892  -3.317  -4.967  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.954  -4.667  -2.814  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.140  -2.975  -2.355  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -11.063  -3.030  -4.896  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.795  -4.913  -2.050  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -13.437  -5.208  -2.515  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -13.221  -3.417  -5.509  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -14.247  -4.359  -4.479  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.659  -1.819  -1.494  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.913  -1.178  -0.209  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.346  -1.422   0.249  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.276  -1.416  -0.557  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.643   0.324  -0.297  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.092   0.957   0.984  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.575   0.837   1.031  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.523   2.414   1.087  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.510  -1.261  -2.286  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.241  -1.612   0.515  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.934   0.496  -1.094  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.568   0.821  -0.547  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.493   0.428   1.837  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.132   1.812   0.887  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.241   0.171   0.249  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.275   0.444   1.991  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -7.297   2.508   1.834  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.902   2.746   0.133  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -5.676   3.022   1.369  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.516  -1.636   1.549  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.835  -1.882   2.119  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.131  -0.918   3.269  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.156  -1.038   3.940  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.937  -3.330   2.607  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.965  -4.156   1.850  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -12.213  -4.397   2.686  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -13.294  -5.107   1.886  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.796  -6.321   2.586  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.734  -1.628   2.141  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.566  -1.725   1.339  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.973  -3.803   2.493  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.206  -3.329   3.653  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.244  -3.629   0.950  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.527  -5.108   1.591  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -11.951  -5.007   3.537  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.595  -3.446   3.027  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -14.117  -4.425   1.734  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.886  -5.396   0.929  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.758  -6.181   3.616  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.210  -7.144   2.339  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.779  -6.513   2.309  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.231   0.038   3.493  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.404   1.017   4.561  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.632   2.296   4.255  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.402   2.315   4.299  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.938   0.437   5.899  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.425  -0.961   6.156  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.722  -2.053   5.673  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.583  -1.182   6.883  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -9.166  -3.340   5.909  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -11.032  -2.468   7.122  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.322  -3.548   6.635  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.433   0.089   2.926  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.456   1.252   4.627  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.858   0.420   5.918  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.296   1.067   6.699  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.817  -1.891   5.105  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -11.139  -0.339   7.264  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.609  -4.182   5.526  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.937  -2.627   7.691  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.671  -4.553   6.821  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.361   3.364   3.943  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -8.742   4.649   3.629  1.00  0.00           C  
ATOM    149  C   ASP A   8      -7.818   5.104   4.755  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.227   5.186   5.913  1.00  0.00           O  
ATOM    151  CB  ASP A   8      -9.817   5.708   3.377  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -10.847   5.765   4.488  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -10.485   6.174   5.612  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.015   5.402   4.235  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.337   3.287   3.923  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.158   4.522   2.730  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.347   6.677   3.297  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.326   5.482   2.451  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.570   5.399   4.404  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.586   5.848   5.383  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.006   7.201   4.986  1.00  0.00           C  
ATOM    162  O   PHE A   9      -4.552   7.385   3.857  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.463   4.817   5.516  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -3.513   5.105   6.644  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -3.767   4.627   7.920  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.366   5.853   6.428  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -2.895   4.890   8.959  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.491   6.118   7.463  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -1.755   5.636   8.731  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.305   5.314   3.465  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.086   5.948   6.335  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -4.896   3.844   5.688  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -3.894   4.796   4.598  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.657   4.043   8.099  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.159   6.230   5.437  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.104   4.512   9.949  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.600   6.702   7.282  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.072   5.842   9.541  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.025   8.147   5.920  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.503   9.484   5.665  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.013   9.560   5.987  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.574   9.116   7.048  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.268  10.519   6.491  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.442  11.853   5.784  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -4.377  12.861   6.171  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -3.414  13.077   5.435  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -4.545  13.483   7.331  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.401   7.940   6.801  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.643   9.699   4.616  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.248  10.127   6.720  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -4.734  10.692   7.414  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.391  11.691   4.718  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.410  12.258   6.040  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -5.336  13.260   7.866  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -3.872  14.140   7.606  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.242  10.125   5.063  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -0.803  10.261   5.248  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.481  11.314   6.303  1.00  0.00           C  
ATOM    199  O   ALA A  11      -0.995  12.431   6.256  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.133  10.612   3.928  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.652  10.460   4.238  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.418   9.306   5.577  1.00  0.00           H  
ATOM    203  HB1 ALA A  11       0.895  10.891   4.109  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.654  11.438   3.468  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.163   9.756   3.270  1.00  0.00           H  
ATOM    206  N   GLN A  12       0.375  10.950   7.252  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.769  11.861   8.318  1.00  0.00           C  
ATOM    208  C   GLN A  12       2.160  12.430   8.057  1.00  0.00           C  
ATOM    209  O   GLN A  12       2.443  13.582   8.386  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.745  11.145   9.672  1.00  0.00           C  
ATOM    211  CG  GLN A  12       1.116   9.672   9.601  1.00  0.00           C  
ATOM    212  CD  GLN A  12       1.154   9.014  10.967  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       2.223   8.689  11.483  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.017   8.815  11.560  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.752  10.047   7.235  1.00  0.00           H  
ATOM    216  HA  GLN A  12       0.059  12.674   8.338  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.442  11.634  10.331  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.248  11.224  10.089  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       0.387   9.158   8.992  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       2.091   9.581   9.146  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -0.828   9.099  11.090  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.021   8.392  12.444  1.00  0.00           H  
ATOM    223  N   SER A  13       3.024  11.614   7.461  1.00  0.00           N  
ATOM    224  CA  SER A  13       4.385  12.034   7.152  1.00  0.00           C  
ATOM    225  C   SER A  13       4.460  12.639   5.751  1.00  0.00           C  
ATOM    226  O   SER A  13       3.582  12.409   4.920  1.00  0.00           O  
ATOM    227  CB  SER A  13       5.345  10.847   7.263  1.00  0.00           C  
ATOM    228  OG  SER A  13       6.392  11.121   8.178  1.00  0.00           O  
ATOM    229  H   SER A  13       2.738  10.708   7.222  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.671  12.786   7.872  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.803   9.979   7.608  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.776  10.640   6.294  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.023  11.484   8.987  1.00  0.00           H  
ATOM    234  N   PRO A  14       5.515  13.424   5.472  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.699  14.062   4.163  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.935  13.045   3.051  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.657  13.313   1.882  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.940  14.938   4.359  1.00  0.00           C  
ATOM    239  CG  PRO A  14       7.667  14.320   5.503  1.00  0.00           C  
ATOM    240  CD  PRO A  14       6.608  13.751   6.404  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.853  14.683   3.905  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.536  14.927   3.459  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.637  15.949   4.585  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       8.317  13.535   5.144  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       8.239  15.072   6.025  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.972  12.863   6.900  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       6.291  14.487   7.127  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.453  11.877   3.421  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.728  10.821   2.454  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.532   9.885   2.310  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.320   9.291   1.253  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.965  10.026   2.874  1.00  0.00           C  
ATOM    253  CG  LYS A  15       7.789   9.275   4.184  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.113   8.728   4.694  1.00  0.00           C  
ATOM    255  CE  LYS A  15       8.950   7.338   5.286  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       8.301   7.376   6.625  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.655  11.723   4.368  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.919  11.289   1.500  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.197   9.308   2.101  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       8.797  10.706   2.983  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.381   9.949   4.922  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       7.106   8.453   4.027  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.812   8.679   3.873  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.495   9.392   5.456  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       8.342   6.746   4.619  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       9.925   6.884   5.380  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       8.547   6.522   7.166  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       7.267   7.421   6.521  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       8.621   8.213   7.154  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.752   9.757   3.380  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.577   8.892   3.371  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.608   9.300   2.265  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.666  10.420   1.758  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.872   8.940   4.728  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.348   7.871   5.698  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.201   7.113   6.339  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.402   7.745   7.062  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.103   5.887   6.119  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.971  10.256   4.194  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.911   7.882   3.185  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       3.048   9.907   5.177  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.811   8.811   4.574  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.969   7.168   5.164  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.929   8.343   6.477  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.718   8.384   1.896  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.738   8.652   0.849  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.666   8.257   1.297  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.867   7.191   1.879  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.106   7.895  -0.429  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.234   8.221  -1.646  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.032   8.990  -2.687  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.343   6.947  -2.247  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.721   7.507   2.336  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.753   9.712   0.645  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.134   8.123  -0.674  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.028   6.837  -0.230  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.590   8.845  -1.331  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.910   8.422  -2.960  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.333   9.943  -2.279  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.421   9.150  -3.563  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.344   6.130  -2.087  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.496   7.087  -3.307  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.288   6.722  -1.774  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.636   9.123   1.018  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.022   8.863   1.387  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.717   8.034   0.313  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.769   8.429  -0.852  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.772  10.179   1.598  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.131  10.969   2.584  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.210   9.988   2.028  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.414   9.954   0.549  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.021   8.306   2.312  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.776  10.732   0.670  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.311  11.320   2.229  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.262   9.212   2.778  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.807   9.702   1.174  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.589  10.912   2.439  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.245   6.881   0.709  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -4.930   5.996  -0.223  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.333   5.659   0.273  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.574   5.573   1.477  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.122   4.713  -0.415  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.653   3.768  -1.492  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.759   4.488  -2.829  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.759   2.542  -1.611  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.168   6.617   1.649  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.009   6.507  -1.170  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.109   4.986  -0.673  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.104   4.179   0.523  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.642   3.438  -1.211  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.124   5.361  -2.819  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -5.782   4.789  -2.996  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.445   3.825  -3.622  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -4.372   1.655  -1.681  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.125   2.472  -0.739  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.146   2.627  -2.496  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.256   5.469  -0.665  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.636   5.141  -0.326  1.00  0.00           C  
ATOM    339  C   GLN A  20      -8.989   3.729  -0.786  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.311   3.156  -1.639  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.593   6.150  -0.962  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.977   6.155  -0.333  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.466   7.552  -0.007  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -11.603   8.397  -0.891  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -11.731   7.802   1.270  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.002   5.551  -1.608  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.735   5.192   0.748  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.172   7.140  -0.863  1.00  0.00           H  
ATOM    349  HB3 GLN A  20      -9.699   5.917  -2.012  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.673   5.699  -1.021  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.945   5.579   0.579  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.598   7.081   1.920  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -12.049   8.697   1.511  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.053   3.174  -0.215  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.497   1.828  -0.564  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.773   1.714  -2.061  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.178   2.683  -2.703  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.756   1.463   0.225  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.561   1.494   1.734  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.438   2.549   2.392  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.046   2.041   3.690  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -12.902   3.028   4.796  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.552   3.680   0.459  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.707   1.141  -0.303  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.541   2.158  -0.031  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.065   0.467  -0.055  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.815   0.526   2.139  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -10.525   1.715   1.948  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -11.837   3.420   2.606  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.234   2.817   1.712  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -14.096   1.846   3.529  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -12.550   1.123   3.972  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -11.910   3.074   5.107  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -13.494   2.749   5.604  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -13.197   3.972   4.473  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.553   0.523  -2.608  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.786   0.302  -4.024  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.561   0.587  -4.875  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.571   0.347  -6.082  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.232  -0.213  -2.046  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.078  -0.729  -4.171  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.593   0.946  -4.348  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.504   1.102  -4.251  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.274   1.418  -4.968  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.270   0.274  -4.864  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.056  -0.281  -3.786  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.657   2.705  -4.419  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.080   3.583  -5.513  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -5.728   3.043  -6.583  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -5.981   4.809  -5.300  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.552   1.274  -3.288  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.526   1.566  -6.008  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.417   3.267  -3.897  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.865   2.451  -3.731  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.655  -0.071  -5.991  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.671  -1.147  -6.027  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.286  -0.611  -6.376  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.134   0.183  -7.305  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.062  -2.237  -7.044  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.127  -1.654  -8.459  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -6.394  -2.864  -6.661  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -3.888  -1.929  -9.283  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.867   0.411  -6.817  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.633  -1.597  -5.045  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.308  -3.010  -7.016  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -5.971  -2.080  -8.979  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.252  -0.583  -8.394  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -7.187  -2.403  -7.232  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.574  -2.712  -5.607  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.368  -3.923  -6.872  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.441  -2.859  -8.962  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -3.180  -1.124  -9.149  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.158  -2.002 -10.326  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.278  -1.048  -5.627  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.907  -0.608  -5.860  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.054  -1.792  -5.908  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.298  -2.907  -5.524  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.440   0.375  -4.769  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.298   1.631  -4.780  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.471  -0.288  -3.400  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.461  -1.679  -4.900  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.879  -0.097  -6.811  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.579   0.662  -4.984  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.244   1.424  -4.301  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.471   1.941  -5.800  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.789   2.419  -4.245  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.466  -1.361  -3.519  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.365   0.012  -2.874  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.398   0.016  -2.834  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.272  -1.538  -6.378  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.289  -2.579  -6.473  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.312  -2.440  -5.350  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.093  -1.490  -5.323  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.992  -2.512  -7.830  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.053  -2.647  -9.006  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.184  -3.726  -9.105  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.035  -1.695 -10.018  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.323  -3.853 -10.179  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.177  -1.815 -11.095  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.324  -2.895 -11.171  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.532  -3.018 -12.241  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.492  -0.628  -6.665  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.796  -3.535  -6.379  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.499  -1.563  -7.918  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.718  -3.309  -7.891  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.185  -4.474  -8.326  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.705  -0.851  -9.956  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.345  -4.699 -10.237  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.178  -1.065 -11.872  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.420  -3.191 -11.923  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.297  -3.391  -4.423  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.220  -3.373  -3.294  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.583  -3.934  -3.685  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.673  -4.970  -4.345  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.671  -4.180  -2.097  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.146  -4.052  -2.006  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.322  -3.715  -0.804  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.649  -2.623  -2.063  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.648  -4.121  -4.498  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.343  -2.346  -2.981  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.930  -5.217  -2.244  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.697  -4.591  -2.826  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.812  -4.483  -1.073  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.379  -3.563  -0.968  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.180  -4.464  -0.041  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.870  -2.787  -0.487  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       2.429  -1.957  -1.726  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.784  -2.517  -1.424  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.378  -2.377  -3.079  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.643  -3.246  -3.271  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.003  -3.679  -3.574  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.570  -4.514  -2.430  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.808  -5.712  -2.581  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.902  -2.468  -3.833  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.203  -2.817  -4.486  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.550  -2.387  -5.750  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.246  -3.558  -4.043  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.749  -2.850  -6.057  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.193  -3.562  -5.038  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.507  -2.430  -2.745  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.967  -4.287  -4.465  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.383  -1.774  -4.477  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.120  -1.983  -2.893  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.999  -1.827  -6.336  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.320  -4.054  -3.085  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.276  -2.676  -6.983  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      13.039  -4.056  -5.017  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.777  -3.873  -1.285  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.306  -4.555  -0.110  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.212  -4.741   0.935  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.292  -3.928   1.033  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.473  -3.765   0.486  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.118  -2.328   0.833  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.705  -1.916   2.174  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.771  -0.983   2.928  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.289  -0.657   4.286  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.562  -2.918  -1.225  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.661  -5.526  -0.422  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.804  -4.260   1.387  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.285  -3.750  -0.226  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.507  -1.676   0.066  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.043  -2.235   0.877  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.872  -2.800   2.770  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.644  -1.410   2.005  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.666  -0.068   2.365  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.805  -1.459   3.024  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.595  -0.082   4.805  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      11.178  -0.122   4.211  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.469  -1.532   4.819  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.309  -5.816   1.710  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.316  -6.102   2.738  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.916  -6.029   4.132  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.709  -6.882   4.530  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.689  -7.478   2.513  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.353  -7.764   1.059  1.00  0.00           C  
ATOM    516  CD  GLU A  30       4.950  -8.313   0.881  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       4.012  -7.504   0.724  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.791  -9.551   0.900  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.060  -6.433   1.583  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.542  -5.356   2.668  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       7.377  -8.235   2.858  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.778  -7.540   3.090  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       6.437  -6.847   0.496  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.058  -8.487   0.675  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.506  -5.011   4.875  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.971  -4.822   6.239  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.861  -5.193   7.211  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.987  -4.383   7.522  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.437  -3.375   6.516  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.899  -3.360   6.938  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.225  -2.480   5.301  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.857  -4.380   4.500  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.808  -5.488   6.398  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.850  -2.984   7.333  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.497  -3.845   6.180  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.009  -3.886   7.874  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.229  -2.339   7.057  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.397  -1.451   5.579  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.213  -2.591   4.943  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       8.916  -2.763   4.521  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.895  -6.436   7.660  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.885  -6.961   8.575  1.00  0.00           C  
ATOM    543  C   ASP A  32       5.868  -6.223   9.913  1.00  0.00           C  
ATOM    544  O   ASP A  32       4.942  -6.404  10.705  1.00  0.00           O  
ATOM    545  CB  ASP A  32       6.119  -8.454   8.812  1.00  0.00           C  
ATOM    546  CG  ASP A  32       5.495  -9.314   7.730  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       5.760  -9.052   6.537  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       4.743 -10.249   8.075  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.608  -7.027   7.346  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.923  -6.835   8.103  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.181  -8.648   8.832  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       5.687  -8.733   9.762  1.00  0.00           H  
ATOM    553  N   LYS A  33       6.877  -5.391  10.172  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.932  -4.640  11.428  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.584  -3.980  11.715  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.011  -4.161  12.789  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.041  -3.582  11.390  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.284  -2.985  10.012  1.00  0.00           C  
ATOM    559  CD  LYS A  33       8.458  -1.476  10.079  1.00  0.00           C  
ATOM    560  CE  LYS A  33       9.297  -0.962   8.921  1.00  0.00           C  
ATOM    561  NZ  LYS A  33       9.610   0.488   9.060  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.592  -5.277   9.513  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.146  -5.343  12.220  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       7.777  -2.780  12.063  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.962  -4.033  11.729  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.179  -3.421   9.596  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       7.441  -3.214   9.377  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       7.486  -1.008  10.042  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       8.948  -1.221  11.008  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      10.222  -1.519   8.887  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       8.751  -1.117   8.002  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33       8.919   0.944   9.690  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33       9.574   0.952   8.131  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      10.562   0.611   9.460  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.075  -3.234  10.732  1.00  0.00           N  
ATOM    576  CA  ASN A  34       3.775  -2.560  10.854  1.00  0.00           C  
ATOM    577  C   ASN A  34       3.583  -1.465   9.797  1.00  0.00           C  
ATOM    578  O   ASN A  34       2.788  -0.547   9.996  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.603  -1.953  12.251  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.693  -2.785  13.134  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       2.258  -3.870  12.748  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       2.400  -2.280  14.327  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.580  -3.152   9.902  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.012  -3.307  10.707  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.568  -1.881  12.727  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.177  -0.964  12.159  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       2.782  -1.410  14.567  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       1.815  -2.797  14.918  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.294  -1.561   8.677  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.166  -0.572   7.614  1.00  0.00           C  
ATOM    591  C   TRP A  35       4.667  -1.126   6.284  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.850  -1.423   6.135  1.00  0.00           O  
ATOM    593  CB  TRP A  35       4.940   0.697   7.979  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.085   1.926   7.997  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.331   2.415   6.969  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       3.894   2.823   9.097  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       2.683   3.561   7.363  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       3.013   3.832   8.665  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       4.383   2.871  10.406  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       2.611   4.876   9.495  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       3.983   3.907  11.229  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       3.104   4.897  10.771  1.00  0.00           C  
ATOM    603  H   TRP A  35       4.903  -2.312   8.554  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.120  -0.327   7.516  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.372   0.577   8.961  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       5.731   0.849   7.260  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.263   1.957   5.993  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.083   4.097   6.803  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       5.061   2.116  10.777  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       1.934   5.646   9.157  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       4.350   3.960  12.243  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       2.819   5.688  11.449  1.00  0.00           H  
ATOM    613  N   LEU A  36       3.762  -1.262   5.320  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.108  -1.775   4.009  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.482  -0.643   3.057  1.00  0.00           C  
ATOM    616  O   LEU A  36       3.866   0.421   3.076  1.00  0.00           O  
ATOM    617  CB  LEU A  36       2.921  -2.540   3.453  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.181  -3.255   2.140  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.738  -4.642   2.411  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.899  -3.323   1.329  1.00  0.00           C  
ATOM    621  H   LEU A  36       2.832  -1.016   5.492  1.00  0.00           H  
ATOM    622  HA  LEU A  36       4.946  -2.448   4.115  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.616  -3.273   4.186  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.109  -1.844   3.304  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.917  -2.698   1.572  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.013  -5.386   2.114  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.945  -4.741   3.467  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.649  -4.780   1.850  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.595  -4.353   1.218  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.065  -2.887   0.356  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.124  -2.772   1.844  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.487  -0.881   2.218  1.00  0.00           N  
ATOM    633  CA  GLU A  37       5.931   0.124   1.256  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.501  -0.248  -0.160  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.707  -1.376  -0.607  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.453   0.282   1.316  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.012   1.233   0.268  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.526   1.307   0.296  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.072   1.970   1.204  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.167   0.704  -0.591  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.936  -1.752   2.242  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.471   1.063   1.522  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.726   0.655   2.292  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.909  -0.686   1.171  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.703   0.893  -0.709  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.614   2.220   0.447  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.905   0.710  -0.862  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.457   0.466  -2.221  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.432   1.728  -3.061  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.806   2.802  -2.591  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.770   1.591  -0.455  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.122  -0.249  -2.684  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.462   0.047  -2.190  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.992   1.596  -4.308  1.00  0.00           N  
ATOM    655  CA  GLU A  39       3.919   2.735  -5.218  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.769   2.566  -6.206  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.243   1.466  -6.379  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.240   2.902  -5.975  1.00  0.00           C  
ATOM    659  CG  GLU A  39       5.923   1.588  -6.317  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.175   1.782  -7.151  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.114   2.448  -6.666  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.216   1.268  -8.288  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.708   0.713  -4.624  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.740   3.620  -4.626  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.047   3.432  -6.896  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.916   3.488  -5.369  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.195   1.089  -5.398  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.231   0.971  -6.870  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.382   3.662  -6.852  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.292   3.631  -7.821  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.484   4.693  -8.900  1.00  0.00           C  
ATOM    672  O   HIS A  40       1.771   5.852  -8.601  1.00  0.00           O  
ATOM    673  CB  HIS A  40      -0.049   3.840  -7.116  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -1.227   3.391  -7.925  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.285   2.164  -8.553  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -2.397   4.011  -8.208  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -2.439   2.050  -9.186  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -3.131   3.156  -8.992  1.00  0.00           N  
ATOM    679  H   HIS A  40       2.838   4.510  -6.671  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.294   2.658  -8.288  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.052   3.286  -6.190  1.00  0.00           H  
ATOM    682  HB3 HIS A  40      -0.175   4.892  -6.901  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -0.584   1.479  -8.536  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -2.696   4.996  -7.878  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -2.761   1.195  -9.763  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -4.060   3.297  -9.271  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.317   4.287 -10.155  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.464   5.197 -11.288  1.00  0.00           C  
ATOM    689  C   HIS A  41       2.807   5.922 -11.247  1.00  0.00           C  
ATOM    690  O   HIS A  41       2.897   7.101 -11.592  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.323   6.215 -11.298  1.00  0.00           C  
ATOM    692  CG  HIS A  41      -0.111   6.613 -12.675  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -1.429   6.613 -13.079  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.608   7.028 -13.745  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -1.503   7.009 -14.337  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.281   7.267 -14.764  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.085   3.350 -10.325  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.415   4.609 -12.192  1.00  0.00           H  
ATOM    699  HB2 HIS A  41      -0.532   5.794 -10.790  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       0.641   7.107 -10.778  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -2.197   6.359 -12.525  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       1.682   7.149 -13.789  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -2.409   7.106 -14.917  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.042   7.506 -15.684  1.00  0.00           H  
ATOM    705  N   GLY A  42       3.849   5.211 -10.830  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.172   5.805 -10.759  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.406   6.590  -9.479  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.532   6.997  -9.195  1.00  0.00           O  
ATOM    709  H   GLY A  42       3.720   4.275 -10.571  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       5.910   5.019 -10.822  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.299   6.468 -11.602  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.346   6.807  -8.705  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.456   7.550  -7.455  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.729   6.609  -6.287  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.305   5.454  -6.297  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.175   8.344  -7.194  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.421   9.698  -6.548  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.625   9.573  -5.046  1.00  0.00           C  
ATOM    719  NE  ARG A  43       4.870  10.201  -4.611  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       5.126  10.546  -3.351  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.227  10.329  -2.400  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       6.285  11.112  -3.042  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.472   6.462  -8.978  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.282   8.237  -7.549  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.667   8.505  -8.134  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.534   7.769  -6.542  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.306  10.138  -6.985  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.570  10.336  -6.736  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.797  10.051  -4.543  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.649   8.526  -4.783  1.00  0.00           H  
ATOM    731  HE  ARG A  43       5.552  10.374  -5.293  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       3.351   9.903  -2.626  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.425  10.591  -1.455  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       6.966  11.278  -3.756  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       6.478  11.372  -2.097  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.438   7.110  -5.282  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.764   6.311  -4.107  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.789   6.596  -2.971  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.567   7.750  -2.604  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.196   6.596  -3.650  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.634   5.849  -2.389  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.213   4.490  -2.749  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.647   6.673  -1.608  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.748   8.039  -5.330  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.684   5.270  -4.382  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.868   6.329  -4.453  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.288   7.655  -3.464  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.773   5.689  -1.756  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.018   4.618  -3.457  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       7.442   3.875  -3.188  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       8.591   4.011  -1.857  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.246   7.253  -2.296  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.288   6.014  -1.041  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.128   7.338  -0.934  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.210   5.536  -2.418  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.266   5.691  -1.328  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.293   4.518  -0.372  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.174   3.366  -0.789  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.427   4.641  -2.752  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.505   6.592  -0.783  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.274   5.783  -1.737  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.462   4.809   0.911  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.520   3.770   1.927  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.330   3.846   2.878  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.811   4.926   3.162  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.836   3.879   2.718  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.009   3.857   1.740  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       4.963   2.761   3.747  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.354   3.707   2.404  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.564   5.745   1.181  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.507   2.813   1.426  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.836   4.821   3.245  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.883   3.028   1.059  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.016   4.779   1.177  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.480   1.922   3.304  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       3.984   2.449   4.070  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.525   3.118   4.597  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.381   4.310   3.298  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.127   4.032   1.724  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.512   2.670   2.663  1.00  0.00           H  
ATOM    781  N   PHE A  47       1.910   2.683   3.364  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.786   2.587   4.286  1.00  0.00           C  
ATOM    783  C   PHE A  47       0.844   1.268   5.053  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.494   0.318   4.614  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.538   2.694   3.524  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.583   1.855   2.278  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.545   0.472   2.357  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.665   2.450   1.030  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.587  -0.302   1.214  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.708   1.681  -0.118  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.669   0.302  -0.026  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.373   1.863   3.093  1.00  0.00           H  
ATOM    793  HA  PHE A  47       0.858   3.404   4.988  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.343   2.374   4.167  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.698   3.723   3.239  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.481  -0.001   3.326  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.695   3.527   0.957  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.557  -1.380   1.289  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.772   2.156  -1.086  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.702  -0.301  -0.921  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.170   1.186   6.212  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.162  -0.033   7.029  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.457  -1.217   6.294  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.519  -1.097   5.683  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.687   0.349   8.248  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -1.484   1.531   7.813  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.630   2.263   6.817  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.158  -0.296   7.351  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.324  -0.480   8.518  1.00  0.00           H  
ATOM    810  HB3 PRO A  48      -0.039   0.595   9.077  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -2.403   1.203   7.350  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -1.696   2.164   8.662  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.247   2.750   6.076  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.003   2.980   7.316  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.217  -2.361   6.357  1.00  0.00           N  
ATOM    816  CA  ALA A  49      -0.260  -3.571   5.697  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.541  -4.086   6.344  1.00  0.00           C  
ATOM    818  O   ALA A  49      -2.397  -4.665   5.675  1.00  0.00           O  
ATOM    819  CB  ALA A  49       0.817  -4.646   5.726  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.058  -2.392   6.858  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.464  -3.329   4.664  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       0.620  -5.331   6.537  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.782  -4.184   5.871  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       0.812  -5.185   4.790  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.665  -3.874   7.650  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.841  -4.319   8.390  1.00  0.00           C  
ATOM    827  C   ASN A  50      -4.117  -3.702   7.822  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.214  -4.218   8.036  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.701  -3.964   9.872  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.419  -5.179  10.733  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -1.391  -5.253  11.406  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.333  -6.142  10.715  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.947  -3.409   8.129  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.904  -5.393   8.293  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.886  -3.265   9.992  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.616  -3.506  10.216  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -4.128  -6.016  10.155  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -3.177  -6.940  11.263  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.971  -2.594   7.100  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -5.116  -1.913   6.508  1.00  0.00           C  
ATOM    841  C   TYR A  51      -5.252  -2.252   5.026  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.771  -1.456   4.244  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.983  -0.400   6.687  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.384   0.085   8.062  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.759  -0.406   9.202  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -6.386   1.033   8.220  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.123   0.035  10.460  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.756   1.479   9.475  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.121   0.977  10.591  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -6.487   1.418  11.842  1.00  0.00           O  
ATOM    851  H   TYR A  51      -3.073  -2.226   6.963  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -6.003  -2.250   7.024  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.955  -0.114   6.521  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.611   0.097   5.962  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.977  -1.143   9.096  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.881   1.425   7.343  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -4.626  -0.359  11.335  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.538   2.217   9.577  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -6.939   0.713  12.311  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.784  -3.437   4.645  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.859  -3.876   3.255  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.865  -5.396   3.158  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.559  -6.093   4.126  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.684  -3.336   2.404  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -4.185  -2.841   1.057  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.932  -2.233   3.134  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.382  -4.031   5.313  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.781  -3.497   2.837  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.995  -4.149   2.224  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -4.252  -1.763   1.071  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -5.160  -3.260   0.859  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -3.497  -3.148   0.282  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.678  -2.568   4.129  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.556  -1.353   3.199  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.029  -1.996   2.592  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.202  -5.902   1.978  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.235  -7.338   1.741  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.223  -7.717   0.666  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.289  -7.229  -0.462  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.639  -7.777   1.320  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.694  -7.537   2.387  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.936  -8.382   2.180  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.846  -9.618   2.335  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.999  -7.808   1.862  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.426  -5.292   1.244  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.970  -7.835   2.662  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.924  -7.230   0.433  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.621  -8.832   1.092  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.273  -7.776   3.352  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -7.978  -6.495   2.368  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.281  -8.581   1.025  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.251  -9.014   0.090  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.799 -10.032  -0.905  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.236 -11.117  -0.520  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.046  -9.630   0.826  1.00  0.00           C  
ATOM    896  CG1 VAL A  54       0.094  -9.896  -0.144  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.592  -8.721   1.958  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.275  -8.932   1.940  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.908  -8.142  -0.450  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.354 -10.574   1.252  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.307 -10.081  -1.130  1.00  0.00           H  
ATOM    902 HG12 VAL A  54       0.653 -10.759   0.185  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       0.747  -9.036  -0.177  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.116  -7.843   1.546  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.110  -9.251   2.585  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.447  -8.424   2.547  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.771  -9.678  -2.186  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.264 -10.565  -3.235  1.00  0.00           C  
ATOM    909  C   LEU A  55      -2.974  -9.990  -4.620  1.00  0.00           C  
ATOM    910  O   LEU A  55      -3.824  -9.327  -5.215  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.767 -10.799  -3.072  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.620  -9.528  -3.021  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.863  -9.682  -3.884  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.003  -9.199  -1.586  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.409  -8.801  -2.432  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.750 -11.509  -3.137  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.106 -11.404  -3.901  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -4.928 -11.350  -2.158  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.044  -8.701  -3.412  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.134  -8.723  -4.300  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.677 -10.054  -3.279  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.663 -10.378  -4.684  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.076  -8.128  -1.469  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.251  -9.585  -0.915  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.957  -9.652  -1.356  1.00  0.00           H  
ATOM    926  N   PRO A  56      -1.766 -10.240  -5.155  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.370  -9.746  -6.478  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.320 -10.215  -7.574  1.00  0.00           C  
ATOM    929  O   PRO A  56      -2.868 -11.315  -7.505  1.00  0.00           O  
ATOM    930  CB  PRO A  56       0.024 -10.346  -6.689  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.521 -10.659  -5.320  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.694 -11.023  -4.515  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.308  -8.667  -6.495  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.053 -11.237  -7.294  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.658  -9.624  -7.182  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       1.207 -11.492  -5.360  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       1.005  -9.792  -4.896  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -0.891 -12.082  -4.589  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.566 -10.731  -3.483  1.00  0.00           H  
ATOM    940  N   LEU A  57      -2.512  -9.375  -8.586  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -3.397  -9.708  -9.696  1.00  0.00           C  
ATOM    942  C   LEU A  57      -2.742  -9.382 -11.035  1.00  0.00           C  
ATOM    943  O   LEU A  57      -2.808  -8.248 -11.509  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.721  -8.953  -9.565  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.300  -8.901  -8.149  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.895  -7.611  -7.453  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -6.815  -9.034  -8.187  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.048  -8.512  -8.587  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -3.594 -10.769  -9.655  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.568  -7.939  -9.906  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.447  -9.426 -10.209  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -4.905  -9.728  -7.576  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -3.981  -7.772  -6.900  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.678  -7.307  -6.774  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -4.738  -6.838  -8.191  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.105  -9.599  -9.061  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -7.262  -8.052  -8.228  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.154  -9.547  -7.298  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.113 -10.384 -11.640  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.448 -10.204 -12.925  1.00  0.00           C  
ATOM    961  C   GLU A  58      -2.468 -10.118 -14.055  1.00  0.00           C  
ATOM    962  O   GLU A  58      -2.846 -11.132 -14.643  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.477 -11.357 -13.188  1.00  0.00           C  
ATOM    964  CG  GLU A  58       0.898 -11.148 -12.574  1.00  0.00           C  
ATOM    965  CD  GLU A  58       1.609 -12.454 -12.280  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       0.937 -13.409 -11.835  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       2.837 -12.523 -12.495  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.096 -11.266 -11.213  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -0.893  -9.279 -12.885  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -0.896 -12.265 -12.780  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -0.357 -11.475 -14.255  1.00  0.00           H  
ATOM    972  HG2 GLU A  58       1.502 -10.575 -13.261  1.00  0.00           H  
ATOM    973  HG3 GLU A  58       0.786 -10.600 -11.650  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   0       7.003  -7.807  -7.336  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.988  -7.933  -8.415  1.00  0.00           C  
ATOM      3  C   MET A   0       4.649  -8.407  -7.859  1.00  0.00           C  
ATOM      4  O   MET A   0       3.935  -9.175  -8.504  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.508  -8.922  -9.459  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.243  -8.490 -10.892  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.216  -7.050 -11.374  1.00  0.00           S  
ATOM      8  CE  MET A   0       6.024  -5.737 -11.125  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.933  -8.652  -6.735  1.00  0.00           H  
ATOM     10  H2  MET A   0       6.786  -6.944  -6.797  1.00  0.00           H  
ATOM     11  H3  MET A   0       7.938  -7.744  -7.786  1.00  0.00           H  
ATOM     12  HA  MET A   0       5.855  -6.965  -8.876  1.00  0.00           H  
ATOM     13  HB2 MET A   0       7.574  -9.035  -9.332  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.032  -9.879  -9.301  1.00  0.00           H  
ATOM     15  HG2 MET A   0       6.487  -9.308 -11.552  1.00  0.00           H  
ATOM     16  HG3 MET A   0       5.195  -8.248 -10.993  1.00  0.00           H  
ATOM     17  HE1 MET A   0       6.290  -5.171 -10.244  1.00  0.00           H  
ATOM     18  HE2 MET A   0       5.040  -6.163 -10.996  1.00  0.00           H  
ATOM     19  HE3 MET A   0       6.024  -5.084 -11.985  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.314  -7.943  -6.659  1.00  0.00           N  
ATOM     21  CA  LYS A   1       3.060  -8.319  -6.017  1.00  0.00           C  
ATOM     22  C   LYS A   1       2.182  -7.095  -5.778  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.614  -6.118  -5.166  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.335  -9.029  -4.690  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.998 -10.387  -4.853  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.004 -11.164  -3.546  1.00  0.00           C  
ATOM     27  CE  LYS A   1       2.871 -12.176  -3.494  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       3.333 -13.546  -3.853  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.924  -7.333  -6.195  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.539  -8.997  -6.676  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       3.982  -8.407  -4.089  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.400  -9.169  -4.169  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.455 -10.955  -5.594  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       5.017 -10.243  -5.181  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.944 -11.686  -3.453  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       3.893 -10.470  -2.726  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       2.466 -12.194  -2.493  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       2.101 -11.872  -4.188  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       4.043 -13.875  -3.167  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       3.760 -13.542  -4.801  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       2.530 -14.206  -3.849  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.948  -7.155  -6.266  1.00  0.00           N  
ATOM     43  CA  ALA A   2       0.008  -6.053  -6.107  1.00  0.00           C  
ATOM     44  C   ALA A   2      -0.977  -6.333  -4.977  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.421  -7.467  -4.794  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -0.736  -5.802  -7.409  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.662  -7.961  -6.745  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.574  -5.165  -5.865  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.894  -4.741  -7.535  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.691  -6.307  -7.382  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.153  -6.180  -8.236  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.316  -5.293  -4.223  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.250  -5.428  -3.111  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.448  -4.503  -3.287  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.311  -3.376  -3.764  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.546  -5.140  -1.794  1.00  0.00           C  
ATOM     57  H   ALA A   3      -0.929  -4.414  -4.418  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -2.597  -6.451  -3.090  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.935  -5.794  -1.027  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.718  -4.112  -1.511  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -0.486  -5.310  -1.907  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.624  -4.986  -2.901  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -5.848  -4.202  -3.016  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.240  -3.604  -1.669  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.541  -4.329  -0.721  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -6.986  -5.072  -3.553  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.300  -4.323  -3.719  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.346  -4.800  -2.723  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.648  -4.179  -2.957  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.500  -4.576  -3.900  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.191  -5.589  -4.699  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -12.664  -3.958  -4.043  1.00  0.00           N  
ATOM     73  H   ARG A   4      -4.670  -5.892  -2.529  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.662  -3.398  -3.713  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.698  -5.467  -4.516  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.148  -5.894  -2.872  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.124  -3.269  -3.564  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.670  -4.484  -4.721  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.448  -5.871  -2.812  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -9.013  -4.552  -1.726  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -10.901  -3.427  -2.382  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.314  -6.059  -4.597  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.835  -5.883  -5.405  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -12.902  -3.193  -3.444  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -13.304  -4.256  -4.751  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.237  -2.277  -1.593  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.594  -1.579  -0.363  1.00  0.00           C  
ATOM     88  C   LEU A   5      -7.984  -1.992   0.110  1.00  0.00           C  
ATOM     89  O   LEU A   5      -8.747  -2.605  -0.638  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.543  -0.066  -0.581  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.048   0.745   0.617  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.528   0.790   0.641  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.625   2.152   0.579  1.00  0.00           C  
ATOM     94  H   LEU A   5      -5.989  -1.754  -2.384  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -5.875  -1.851   0.394  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.891   0.133  -1.419  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.535   0.273  -0.831  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.381   0.271   1.529  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.147   0.639  -0.359  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.155   0.010   1.289  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.201   1.751   1.009  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.083   2.783   1.269  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -7.667   2.122   0.860  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -6.533   2.551  -0.421  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.307  -1.664   1.357  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.604  -2.015   1.923  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.351  -0.786   2.439  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.582  -0.761   2.444  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.429  -3.032   3.053  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.276  -4.281   2.879  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.749  -3.936   2.721  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.578  -5.164   2.376  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.424  -4.942   1.171  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.656  -1.183   1.910  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.191  -2.469   1.139  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.392  -3.329   3.096  1.00  0.00           H  
ATOM    117  HB3 LYS A   6      -9.700  -2.566   3.990  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -9.943  -4.809   1.998  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.153  -4.911   3.747  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.112  -3.519   3.648  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.855  -3.207   1.931  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.912  -5.993   2.189  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -13.216  -5.399   3.216  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.547  -5.835   0.652  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -12.974  -4.248   0.541  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.359  -4.584   1.452  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.611   0.228   2.879  1.00  0.00           N  
ATOM    128  CA  PHE A   7     -10.230   1.443   3.397  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.336   2.659   3.172  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.123   2.530   3.008  1.00  0.00           O  
ATOM    131  CB  PHE A   7     -10.545   1.283   4.889  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.342   1.402   5.784  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.575   0.290   6.089  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.982   2.628   6.321  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -7.471   0.397   6.913  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -7.880   2.742   7.145  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -7.123   1.625   7.441  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.634   0.159   2.857  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.156   1.593   2.862  1.00  0.00           H  
ATOM    140  HB2 PHE A   7     -11.251   2.045   5.183  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -10.985   0.310   5.053  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -8.847  -0.671   5.676  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -9.574   3.502   6.090  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -6.881  -0.477   7.143  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -7.609   3.703   7.557  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -6.261   1.712   8.085  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.947   3.839   3.169  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.211   5.080   2.966  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.278   5.357   4.140  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.727   5.607   5.258  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.180   6.250   2.783  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.258   6.285   3.850  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.172   5.489   4.809  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.189   7.108   3.726  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.917   3.876   3.307  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.620   4.971   2.070  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.627   7.177   2.827  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.657   6.166   1.818  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.976   5.311   3.876  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.979   5.559   4.910  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.503   7.007   4.864  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.158   7.523   3.802  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.790   4.612   4.738  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -3.736   4.772   5.797  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -3.893   4.189   7.043  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.588   5.507   5.544  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -2.925   4.335   8.019  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.617   5.656   6.516  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -1.786   5.069   7.755  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.680   5.108   2.965  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.440   5.374   5.868  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.142   3.592   4.773  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.329   4.795   3.778  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.784   3.614   7.251  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.455   5.966   4.576  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.060   3.875   8.987  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.727   6.231   6.306  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.028   5.185   8.516  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.492   7.658   6.023  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.061   9.048   6.114  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.591   9.140   6.508  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.218   8.814   7.635  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.921   9.803   7.129  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -6.019  11.294   6.854  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.723  11.600   5.546  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.383  10.738   4.966  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.585  12.834   5.074  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.781   7.193   6.835  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.190   9.499   5.142  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.919   9.390   7.117  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.497   9.668   8.113  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -6.569  11.761   7.658  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.022  11.707   6.814  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -6.045  13.469   5.589  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -7.029  13.059   4.230  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.760   9.586   5.572  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.330   9.723   5.821  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.048  10.879   6.774  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.625  11.958   6.644  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.583   9.921   4.511  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.117   9.830   4.692  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.981   8.805   6.272  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.692   9.040   3.897  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.464  10.091   4.715  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.991  10.775   3.990  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.156  10.647   7.732  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.203  11.667   8.706  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.558  12.284   8.373  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.767  13.483   8.553  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.234  11.074  10.118  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.691   9.624  10.172  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.783   9.095  11.589  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       0.085   8.150  11.958  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       1.647   9.703  12.394  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.271   9.768   7.785  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.549  12.441   8.668  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.908  11.659  10.721  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.757  11.132  10.542  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.013   9.017   9.623  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.665   9.550   9.711  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       2.170  10.449  12.032  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       1.727   9.381  13.316  1.00  0.00           H  
ATOM    223  N   SER A  13       2.475  11.455   7.886  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.810  11.918   7.527  1.00  0.00           C  
ATOM    225  C   SER A  13       3.954  12.044   6.013  1.00  0.00           C  
ATOM    226  O   SER A  13       3.257  11.368   5.256  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.869  10.959   8.074  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.327  11.377   9.349  1.00  0.00           O  
ATOM    229  H   SER A  13       2.249  10.509   7.765  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.954  12.891   7.973  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.444   9.971   8.165  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.709  10.929   7.396  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.720  10.631   9.809  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.865  12.916   5.549  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.097  13.129   4.116  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.430  11.832   3.385  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.171  11.698   2.189  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.295  14.083   4.081  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.275  14.769   5.403  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.738  13.763   6.381  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.246  13.598   3.643  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.205  13.517   3.943  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.175  14.786   3.271  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.277  15.064   5.679  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.627  15.632   5.359  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.544  13.185   6.809  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.171  14.256   7.157  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.006  10.880   4.112  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.373   9.594   3.532  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.135   8.748   3.254  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.128   7.921   2.341  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.319   8.840   4.470  1.00  0.00           C  
ATOM    253  CG  LYS A  15       7.983   7.635   3.825  1.00  0.00           C  
ATOM    254  CD  LYS A  15       8.630   6.734   4.864  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.950   7.307   5.353  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       9.770   8.171   6.553  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.187  11.046   5.061  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.882   9.784   2.599  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.094   9.517   4.800  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       6.760   8.500   5.329  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.236   7.069   3.288  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.741   7.979   3.137  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       7.961   6.630   5.705  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       8.810   5.764   4.423  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      10.612   6.492   5.605  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.389   7.894   4.560  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       9.955   7.624   7.418  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       8.797   8.535   6.589  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      10.429   8.975   6.517  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.088   8.960   4.045  1.00  0.00           N  
ATOM    271  CA  GLU A  16       2.844   8.218   3.882  1.00  0.00           C  
ATOM    272  C   GLU A  16       1.980   8.836   2.788  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.133  10.010   2.452  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.072   8.186   5.202  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.499   7.061   6.130  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.506   6.820   7.250  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.032   7.810   7.846  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.203   5.641   7.531  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.152   9.632   4.754  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.096   7.207   3.598  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.222   9.124   5.716  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.020   8.068   4.987  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       2.595   6.153   5.553  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.455   7.314   6.564  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.073   8.038   2.234  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.185   8.508   1.177  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.264   8.135   1.474  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.555   7.013   1.887  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.607   7.919  -0.171  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.146   8.474  -1.382  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.697   9.511  -2.108  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.540   7.349  -2.328  1.00  0.00           C  
ATOM    293  H   LEU A  17       0.999   7.111   2.544  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.265   9.583   1.130  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.662   8.110  -0.308  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.453   6.851  -0.137  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.051   8.959  -1.044  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.733   9.206  -2.094  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.597  10.466  -1.614  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.361   9.598  -3.131  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.967   7.768  -3.227  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.268   6.713  -1.847  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.334   6.769  -2.581  1.00  0.00           H  
ATOM    304  N   THR A  18      -2.169   9.085   1.261  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.588   8.856   1.504  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.282   8.353   0.242  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.220   8.993  -0.808  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.258  10.142   1.991  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.622  10.626   3.161  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.728   9.971   2.305  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.876   9.959   0.930  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.674   8.103   2.272  1.00  0.00           H  
ATOM    313  HB  THR A  18      -4.169  10.895   1.221  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.848  11.139   2.916  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.931  10.348   3.297  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.987   8.923   2.259  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -6.316  10.519   1.585  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.942   7.204   0.351  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.645   6.618  -0.785  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.900   5.878  -0.332  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.896   5.200   0.695  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.723   5.663  -1.546  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.361   4.375  -0.803  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.982   3.281  -1.789  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.225   4.627   0.179  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.955   6.740   1.215  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.936   7.423  -1.444  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.206   5.395  -2.475  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.807   6.188  -1.775  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.221   4.035  -0.241  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.453   3.716  -2.624  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.876   2.792  -2.145  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.347   2.558  -1.298  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.160   5.684   0.391  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.295   4.289  -0.253  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.415   4.087   1.094  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.971   6.012  -1.108  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.234   5.354  -0.790  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.213   3.897  -1.241  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.436   3.521  -2.118  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.398   6.090  -1.455  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.684   6.052  -0.645  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.919   6.248  -1.503  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.065   5.623  -2.553  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.816   7.120  -1.058  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.911   6.565  -1.915  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.364   5.385   0.281  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.120   7.123  -1.600  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.591   5.640  -2.418  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.756   5.094  -0.152  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.650   6.836   0.097  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -13.633   7.582  -0.213  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.624   7.267  -1.593  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.069   3.080  -0.636  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.145   1.668  -0.974  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.516   1.475  -2.441  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.022   2.390  -3.090  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.163   0.968  -0.075  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.599   1.404  -0.315  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.293   0.505  -1.325  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.788   0.778  -1.379  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.552  -0.404  -1.867  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.663   3.433   0.057  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.172   1.236  -0.803  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.100  -0.092  -0.243  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -10.916   1.174   0.956  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -13.138   1.361   0.619  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.599   2.418  -0.688  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -12.870   0.682  -2.302  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.134  -0.526  -1.044  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -15.130   1.031  -0.386  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.965   1.610  -2.043  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.628  -0.376  -2.904  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -16.509  -0.404  -1.460  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.069  -1.282  -1.588  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.260   0.277  -2.956  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.572  -0.017  -4.343  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.394   0.214  -5.273  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.461  -0.114  -6.457  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.855  -0.413  -2.390  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.877  -1.052  -4.419  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.393   0.616  -4.656  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.313   0.781  -4.741  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.124   1.052  -5.540  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.080  -0.045  -5.354  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.978  -0.644  -4.284  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.528   2.409  -5.161  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.040   3.531  -6.044  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -6.707   3.538  -7.247  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -7.773   4.403  -5.531  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.315   1.023  -3.792  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.421   1.077  -6.578  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.786   2.636  -4.138  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.453   2.363  -5.256  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.306  -0.301  -6.404  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.267  -1.323  -6.358  1.00  0.00           C  
ATOM    397  C   ILE A  24      -2.881  -0.703  -6.495  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.681   0.227  -7.276  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.460  -2.372  -7.470  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.911  -2.856  -7.499  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -3.510  -3.542  -7.265  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -6.375  -3.458  -6.190  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.435   0.211  -7.229  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.334  -1.824  -5.403  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.223  -1.909  -8.416  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -6.558  -2.022  -7.727  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -6.017  -3.609  -8.267  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -3.702  -3.999  -6.305  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -2.490  -3.187  -7.297  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -3.662  -4.271  -8.048  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -7.361  -3.879  -6.317  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -6.405  -2.690  -5.432  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -5.688  -4.235  -5.888  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.926  -1.223  -5.730  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.559  -0.718  -5.767  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.447  -1.856  -5.897  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.179  -2.986  -5.488  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.229   0.101  -4.505  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.080   1.360  -4.446  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.426  -0.743  -3.254  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.147  -1.963  -5.127  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.467  -0.069  -6.626  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.809   0.397  -4.553  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.263   1.623  -3.415  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -2.021   1.183  -4.946  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.559   2.169  -4.937  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.389  -0.520  -2.818  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.353  -0.518  -2.542  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.384  -1.790  -3.516  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.608  -1.550  -6.469  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.657  -2.546  -6.653  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.720  -2.421  -5.566  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.496  -1.466  -5.550  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.300  -2.390  -8.032  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.323  -2.546  -9.176  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.296  -1.630  -9.367  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.429  -3.609 -10.064  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.401  -1.770 -10.411  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.538  -3.755 -11.111  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.526  -2.833 -11.280  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.363  -2.976 -12.320  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.762  -0.631  -6.774  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.203  -3.523  -6.585  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.743  -1.408  -8.107  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.071  -3.137  -8.149  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.200  -0.798  -8.685  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       3.222  -4.329  -9.929  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.392  -1.048 -10.543  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.636  -4.588 -11.791  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.232  -3.188 -11.972  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.744  -3.389  -4.656  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.708  -3.386  -3.561  1.00  0.00           C  
ATOM    453  C   ILE A  27       6.060  -3.930  -4.011  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.139  -4.992  -4.629  1.00  0.00           O  
ATOM    455  CB  ILE A  27       4.209  -4.219  -2.361  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.694  -4.069  -2.186  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.936  -3.806  -1.091  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       2.223  -2.630  -2.166  1.00  0.00           C  
ATOM    459  H   ILE A  27       3.097  -4.122  -4.721  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.835  -2.364  -3.233  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.440  -5.256  -2.553  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.193  -4.569  -3.001  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.400  -4.527  -1.253  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.844  -4.588  -0.352  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.501  -2.895  -0.707  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.980  -3.640  -1.311  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       2.033  -2.299  -3.177  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.985  -2.007  -1.721  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.314  -2.557  -1.587  1.00  0.00           H  
ATOM    470  N   HIS A  28       7.123  -3.197  -3.694  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.473  -3.607  -4.061  1.00  0.00           C  
ATOM    472  C   HIS A  28       9.127  -4.386  -2.924  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.720  -5.443  -3.141  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.323  -2.384  -4.413  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.378  -2.095  -5.881  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.560  -1.931  -6.573  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       8.387  -1.940  -6.791  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      10.294  -1.687  -7.844  1.00  0.00           C  
ATOM    479  NE2 HIS A  28       8.983  -1.688  -8.002  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.995  -2.361  -3.198  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.402  -4.248  -4.927  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.914  -1.516  -3.919  1.00  0.00           H  
ATOM    483  HB3 HIS A  28      10.334  -2.545  -4.067  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      11.460  -1.985  -6.189  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       7.325  -2.003  -6.600  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.024  -1.517  -8.621  1.00  0.00           H  
ATOM    487  HE2 HIS A  28       8.517  -1.604  -8.860  1.00  0.00           H  
ATOM    488  N   LYS A  29       9.011  -3.856  -1.710  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.586  -4.499  -0.533  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.537  -4.650   0.564  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.611  -3.845   0.663  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.776  -3.691  -0.012  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.542  -2.189  -0.021  1.00  0.00           C  
ATOM    494  CD  LYS A  29      11.422  -1.483   0.999  1.00  0.00           C  
ATOM    495  CE  LYS A  29      10.655  -1.164   2.273  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.534   0.304   2.495  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.524  -3.013  -1.603  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.928  -5.481  -0.826  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.986  -3.995   1.002  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.637  -3.903  -0.628  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.769  -1.805  -1.004  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.506  -1.994   0.214  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      12.256  -2.122   1.244  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.786  -0.562   0.568  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.664  -1.592   2.202  1.00  0.00           H  
ATOM    506  HE3 LYS A  29      11.177  -1.604   3.110  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.629   0.521   2.960  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.573   0.807   1.586  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.312   0.640   3.098  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.684  -5.687   1.382  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.742  -5.941   2.466  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.408  -5.799   3.826  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.114  -6.698   4.283  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.133  -7.337   2.327  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.735  -7.689   0.902  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.397  -8.398   0.829  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       5.134  -9.260   1.693  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.612  -8.091  -0.093  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.440  -6.297   1.251  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.954  -5.211   2.401  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       7.853  -8.067   2.667  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.252  -7.395   2.949  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       6.674  -6.779   0.324  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.491  -8.333   0.479  1.00  0.00           H  
ATOM    525  N   VAL A  31       8.158  -4.669   4.477  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.714  -4.415   5.797  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.710  -4.813   6.867  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.814  -4.047   7.220  1.00  0.00           O  
ATOM    529  CB  VAL A  31       9.100  -2.940   6.005  1.00  0.00           C  
ATOM    530  CG1 VAL A  31      10.414  -2.835   6.765  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       9.186  -2.199   4.678  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.575  -3.998   4.065  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.602  -5.021   5.907  1.00  0.00           H  
ATOM    534  HB  VAL A  31       8.332  -2.482   6.604  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.367  -2.003   7.452  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      11.223  -2.680   6.066  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.584  -3.748   7.316  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.203  -2.131   4.237  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       9.842  -2.736   4.009  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.576  -1.205   4.844  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.867  -6.025   7.359  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.979  -6.571   8.379  1.00  0.00           C  
ATOM    543  C   ASP A  32       7.040  -5.769   9.679  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.178  -5.922  10.544  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.333  -8.033   8.657  1.00  0.00           C  
ATOM    546  CG  ASP A  32       7.008  -8.938   7.485  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       5.849  -9.394   7.391  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       7.912  -9.192   6.662  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.594  -6.573   7.012  1.00  0.00           H  
ATOM    550  HA  ASP A  32       5.971  -6.526   7.995  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       8.390  -8.108   8.863  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.777  -8.374   9.518  1.00  0.00           H  
ATOM    553  N   LYS A  33       8.053  -4.914   9.820  1.00  0.00           N  
ATOM    554  CA  LYS A  33       8.194  -4.102  11.027  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.878  -3.404  11.365  1.00  0.00           C  
ATOM    556  O   LYS A  33       6.372  -3.523  12.480  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.303  -3.064  10.845  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.980  -2.662  12.147  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.056  -1.149  12.301  1.00  0.00           C  
ATOM    560  CE  LYS A  33       9.361  -0.681  13.570  1.00  0.00           C  
ATOM    561  NZ  LYS A  33       9.643   0.752  13.862  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.715  -4.827   9.104  1.00  0.00           H  
ATOM    563  HA  LYS A  33       8.459  -4.760  11.841  1.00  0.00           H  
ATOM    564  HB2 LYS A  33      10.055  -3.470  10.183  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.880  -2.178  10.394  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.418  -3.070  12.973  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      10.982  -3.066  12.158  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.094  -0.854  12.343  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       9.582  -0.684  11.449  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       8.296  -0.812  13.451  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.707  -1.283  14.398  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      10.565   0.846  14.333  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33       8.907   1.141  14.486  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33       9.658   1.300  12.979  1.00  0.00           H  
ATOM    575  N   ASN A  34       6.325  -2.694  10.380  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.049  -1.984  10.547  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.823  -0.934   9.453  1.00  0.00           C  
ATOM    578  O   ASN A  34       4.076   0.023   9.658  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.974  -1.304  11.921  1.00  0.00           C  
ATOM    580  CG  ASN A  34       3.933  -1.935  12.826  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       3.224  -1.240  13.554  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       3.834  -3.259  12.785  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.782  -2.660   9.519  1.00  0.00           H  
ATOM    584  HA  ASN A  34       4.261  -2.717  10.481  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       5.935  -1.375  12.406  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.722  -0.262  11.788  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       4.431  -3.750  12.182  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       3.169  -3.692  13.360  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.454  -1.109   8.294  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.293  -0.165   7.195  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.682  -0.802   5.864  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.841  -1.151   5.652  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.141   1.083   7.448  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.341   2.348   7.488  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.169   2.598   6.835  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.654   3.538   8.222  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.734   3.870   7.116  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.628   4.467   7.966  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.701   3.907   9.071  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.620   5.741   8.528  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.692   5.172   9.628  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.657   6.076   9.355  1.00  0.00           C  
ATOM    603  H   TRP A  35       6.029  -1.886   8.170  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.252   0.121   7.154  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.647   0.979   8.396  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.876   1.176   6.662  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.669   1.889   6.192  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.916   4.282   6.766  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.507   3.224   9.293  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.829   6.449   8.328  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.493   5.475  10.286  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.691   7.054   9.812  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.710  -0.947   4.969  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.952  -1.535   3.668  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.268  -0.462   2.631  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.692   0.623   2.656  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.719  -2.312   3.245  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.889  -3.146   1.988  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       4.279  -4.566   2.359  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.606  -3.121   1.176  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.803  -0.659   5.188  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.788  -2.213   3.750  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       3.438  -2.970   4.055  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.916  -1.609   3.080  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.683  -2.723   1.385  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.432  -5.221   2.218  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       4.585  -4.590   3.396  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       5.097  -4.891   1.734  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.844  -2.593   1.734  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.278  -4.132   0.984  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       2.782  -2.614   0.241  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.180  -0.773   1.716  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.561   0.173   0.672  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.865  -0.154  -0.644  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.969  -1.270  -1.152  1.00  0.00           O  
ATOM    636  CB  GLU A  37       8.077   0.167   0.475  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.654   1.538   0.161  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.790   1.477  -0.842  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.435   0.412  -0.943  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.034   2.493  -1.525  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.604  -1.656   1.740  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.253   1.156   0.992  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.544  -0.197   1.378  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.320  -0.498  -0.340  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.870   2.160  -0.245  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       9.024   1.977   1.076  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.155   0.827  -1.191  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.452   0.623  -2.444  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.349   1.894  -3.263  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.408   2.997  -2.720  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.108   1.698  -0.741  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.978  -0.122  -3.022  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.457   0.263  -2.232  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.194   1.740  -4.574  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.083   2.886  -5.469  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.146   2.581  -6.633  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.889   1.419  -6.950  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.463   3.286  -5.999  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.362   2.104  -6.319  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.671   2.523  -6.958  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.440   3.262  -6.307  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.929   2.112  -8.109  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.155   0.835  -4.948  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.674   3.709  -4.902  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.334   3.867  -6.901  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.957   3.896  -5.257  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.580   1.576  -5.402  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.841   1.445  -6.998  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.637   3.633  -7.263  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.726   3.487  -8.391  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.880   4.654  -9.363  1.00  0.00           C  
ATOM    672  O   HIS A  40       1.913   5.814  -8.953  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.281   3.403  -7.896  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.089   4.492  -6.937  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.263   5.209  -7.029  1.00  0.00           N  
ATOM    676  CD2 HIS A  40       0.567   4.986  -5.860  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -1.312   6.097  -6.052  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -0.215   5.981  -5.328  1.00  0.00           N  
ATOM    679  H   HIS A  40       2.880   4.533  -6.961  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.977   2.571  -8.904  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.387   3.466  -8.742  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.133   2.456  -7.398  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.957   5.087  -7.711  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       1.527   4.656  -5.488  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -2.115   6.797  -5.874  1.00  0.00           H  
ATOM    686  HE2 HIS A  40       0.059   6.599  -4.618  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.978   4.334 -10.651  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.131   5.347 -11.695  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.207   6.369 -11.330  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.056   7.563 -11.589  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.798   6.053 -11.965  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.272   6.828 -10.797  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.732   6.360  -9.975  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.611   8.048 -10.315  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.989   7.259  -9.041  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.187   8.291  -9.225  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.948   3.389 -10.909  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.439   4.837 -12.596  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.926   6.742 -12.786  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       0.058   5.314 -12.235  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -1.190   5.498 -10.064  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       1.367   8.708 -10.716  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -1.729   7.165  -8.260  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.221   9.130  -8.719  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.296   5.890 -10.737  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.385   6.773 -10.356  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.195   7.406  -8.988  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.123   8.008  -8.448  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.364   4.928 -10.562  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.304   6.206 -10.350  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.467   7.558 -11.093  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.000   7.270  -8.421  1.00  0.00           N  
ATOM    713  CA  ARG A  43       3.715   7.837  -7.107  1.00  0.00           C  
ATOM    714  C   ARG A  43       3.996   6.816  -6.009  1.00  0.00           C  
ATOM    715  O   ARG A  43       3.454   5.713  -6.023  1.00  0.00           O  
ATOM    716  CB  ARG A  43       2.258   8.302  -7.033  1.00  0.00           C  
ATOM    717  CG  ARG A  43       2.098   9.712  -6.489  1.00  0.00           C  
ATOM    718  CD  ARG A  43       2.592   9.815  -5.055  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.754  11.203  -4.629  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.801  11.959  -4.950  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.781  11.466  -5.698  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       3.870  13.212  -4.521  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.297   6.779  -8.893  1.00  0.00           H  
ATOM    724  HA  ARG A  43       4.363   8.688  -6.966  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       1.832   8.271  -8.025  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       1.707   7.628  -6.393  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       2.668  10.392  -7.104  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       1.053   9.983  -6.521  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       1.877   9.331  -4.406  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.544   9.311  -4.978  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.045  11.592  -4.076  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.735  10.523  -6.025  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       5.565  12.040  -5.935  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       3.135  13.588  -3.957  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       4.657  13.781  -4.761  1.00  0.00           H  
ATOM    736  N   LEU A  44       4.851   7.187  -5.062  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.201   6.291  -3.966  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.383   6.600  -2.714  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.291   7.750  -2.286  1.00  0.00           O  
ATOM    740  CB  LEU A  44       6.702   6.382  -3.660  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.116   7.514  -2.715  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.587   7.391  -2.350  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       6.833   8.868  -3.348  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.257   8.077  -5.103  1.00  0.00           H  
ATOM    745  HA  LEU A  44       4.973   5.285  -4.283  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.013   5.445  -3.222  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.228   6.514  -4.593  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.540   7.441  -1.804  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.857   8.185  -1.669  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.188   7.466  -3.245  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       8.763   6.437  -1.877  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       7.403   9.630  -2.837  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       5.780   9.090  -3.266  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       7.116   8.844  -4.390  1.00  0.00           H  
ATOM    755  N   GLY A  45       3.798   5.560  -2.132  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.000   5.727  -0.933  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.160   4.564   0.022  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.041   3.405  -0.376  1.00  0.00           O  
ATOM    759  H   GLY A  45       3.913   4.667  -2.520  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.303   6.635  -0.434  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       1.962   5.810  -1.212  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.445   4.868   1.283  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.636   3.832   2.288  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.562   3.898   3.370  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.075   4.974   3.717  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.032   3.971   2.926  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.096   3.936   1.828  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.283   2.882   3.963  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.512   3.918   2.352  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.541   5.808   1.540  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.582   2.873   1.796  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.079   4.926   3.428  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.954   3.050   1.229  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.985   4.809   1.202  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       6.091   2.247   3.630  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       4.392   2.290   4.091  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.550   3.337   4.905  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.170   4.363   1.622  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.813   2.896   2.535  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.561   4.480   3.272  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.202   2.732   3.899  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.191   2.637   4.944  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.311   1.306   5.684  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.865   0.343   5.154  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.211   2.780   4.347  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.403   2.013   3.069  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.299   0.631   3.053  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.687   2.674   1.885  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.476  -0.077   1.880  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.864   1.971   0.709  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.758   0.594   0.706  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.631   1.912   3.576  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.360   3.441   5.644  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.937   2.422   5.061  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.401   3.824   4.141  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.079   0.106   3.971  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.770   3.751   1.886  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.392  -1.153   1.880  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.085   2.498  -0.208  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.897   0.043  -0.212  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.792   1.231   6.921  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.849   0.005   7.723  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.284  -1.199   6.975  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.758  -1.107   6.327  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.013   0.333   8.944  1.00  0.00           C  
ATOM    806  CG  PRO A  48       0.020   1.819   9.045  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.113   2.328   7.634  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.859  -0.213   8.040  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.018  -0.032   8.787  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.411  -0.131   9.823  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -0.886   2.175   9.513  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.884   2.129   9.613  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.874   2.499   7.228  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.700   3.234   7.596  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.983  -2.326   7.067  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.558  -3.551   6.397  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.737  -4.104   6.991  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.351  -5.007   6.422  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.659  -4.598   6.471  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.808  -2.335   7.597  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.390  -3.317   5.356  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.715  -4.991   7.475  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       2.604  -4.145   6.208  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.440  -5.400   5.782  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.149  -3.566   8.137  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.369  -4.020   8.797  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.598  -3.260   8.295  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.662  -3.316   8.912  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.241  -3.856  10.312  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.239  -4.707  11.072  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -4.089  -4.189  11.797  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.141  -6.021  10.909  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.620  -2.853   8.551  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.495  -5.068   8.570  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.246  -4.144  10.617  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.406  -2.820  10.572  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.440  -6.363  10.316  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -3.775  -6.595  11.388  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.451  -2.551   7.178  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.558  -1.789   6.609  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.758  -2.122   5.132  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.356  -1.344   4.389  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.307  -0.288   6.775  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.315   0.175   8.215  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -5.231  -0.338   9.127  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -3.408   1.127   8.663  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.241   0.084  10.442  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -3.413   1.554   9.978  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -4.330   1.030  10.863  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -4.338   1.453  12.172  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.583  -2.540   6.725  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.455  -2.054   7.149  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.343  -0.044   6.355  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.073   0.258   6.245  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -5.942  -1.080   8.795  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -2.690   1.536   7.968  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -5.960  -0.327  11.135  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -2.700   2.296  10.307  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -4.168   2.397  12.205  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.259  -3.281   4.712  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.389  -3.709   3.324  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.311  -5.229   3.207  1.00  0.00           C  
ATOM    863  O   VAL A  52      -3.790  -5.904   4.095  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.301  -3.074   2.436  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.916  -3.527   2.874  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.542  -3.409   0.972  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.794  -3.862   5.349  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.354  -3.380   2.965  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.355  -2.001   2.550  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.168  -2.916   2.391  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.770  -4.561   2.596  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.826  -3.426   3.946  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -4.603  -3.396   0.769  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.147  -4.391   0.757  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -3.048  -2.679   0.349  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.831  -5.762   2.105  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.817  -7.202   1.872  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.968  -7.547   0.653  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.237  -7.083  -0.455  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.243  -7.723   1.679  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.085  -6.865   0.749  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.516  -7.354   0.641  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -9.139  -7.603   1.695  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.013  -7.488  -0.496  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.231  -5.173   1.432  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.386  -7.674   2.742  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.197  -8.721   1.270  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.733  -7.760   2.641  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.094  -5.852   1.124  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.639  -6.880  -0.235  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.940  -8.363   0.865  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.051  -8.769  -0.216  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.725  -9.785  -1.133  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.130 -10.861  -0.693  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -0.740  -9.372   0.330  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -1.020 -10.631   1.137  1.00  0.00           C  
ATOM    897  CG2 VAL A  54       0.230  -9.662  -0.806  1.00  0.00           C  
ATOM    898  H   VAL A  54      -2.776  -8.699   1.771  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.804  -7.889  -0.792  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.282  -8.647   0.987  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -1.832 -10.446   1.824  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.135 -10.907   1.691  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.291 -11.434   0.468  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.073 -10.669  -1.165  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       1.244  -9.561  -0.448  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       0.061  -8.963  -1.611  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.843  -9.436  -2.410  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.468 -10.318  -3.389  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.303  -9.768  -4.804  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.222  -9.161  -5.354  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.953 -10.498  -3.069  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.754  -9.197  -2.961  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.690  -9.042  -4.150  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.537  -9.157  -1.656  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.500  -8.565  -2.701  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.977 -11.278  -3.330  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.395 -11.107  -3.845  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.035 -11.025  -2.131  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.070  -8.360  -2.965  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.680  -8.015  -4.485  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.693  -9.315  -3.857  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.363  -9.685  -4.953  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.275  -8.370  -1.702  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.860  -8.969  -0.836  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -7.031 -10.106  -1.504  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.123  -9.975  -5.415  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.841  -9.498  -6.773  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.932  -9.889  -7.765  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.124 -11.069  -8.058  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.525 -10.193  -7.126  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.137 -10.431  -5.814  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.972 -10.690  -4.831  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.704  -8.427  -6.796  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.732 -11.120  -7.640  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.069  -9.549  -7.756  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.787 -11.292  -5.881  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.700  -9.557  -5.522  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.172 -11.749  -4.759  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.719 -10.286  -3.862  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.644  -8.891  -8.278  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.716  -9.131  -9.238  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.198  -9.026 -10.668  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.250  -8.291 -10.944  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.857  -8.135  -9.021  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.335  -8.001  -7.572  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -6.026  -6.614  -7.031  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.825  -8.295  -7.471  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.444  -7.971  -8.006  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.088 -10.132  -9.075  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.527  -7.164  -9.363  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.695  -8.444  -9.628  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.810  -8.721  -6.960  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.992  -5.908  -7.848  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.071  -6.628  -6.527  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -6.797  -6.320  -6.333  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.376  -7.366  -7.475  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.025  -8.828  -6.553  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.131  -8.898  -8.312  1.00  0.00           H  
ATOM    959  N   GLU A  58      -4.828  -9.765 -11.576  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -4.431  -9.754 -12.979  1.00  0.00           C  
ATOM    961  C   GLU A  58      -5.652  -9.834 -13.890  1.00  0.00           C  
ATOM    962  O   GLU A  58      -5.777  -9.068 -14.845  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -3.484 -10.919 -13.272  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -2.019 -10.584 -13.046  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -1.228 -11.762 -12.512  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -1.799 -12.561 -11.741  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -0.036 -11.885 -12.866  1.00  0.00           O  
ATOM    968  H   GLU A  58      -5.577 -10.331 -11.295  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -3.915  -8.825 -13.170  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -3.745 -11.749 -12.633  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -3.608 -11.217 -14.303  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -1.585 -10.274 -13.984  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.955  -9.773 -12.335  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   0       3.427  -8.802 -10.677  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.054  -9.768  -9.737  1.00  0.00           C  
ATOM      3  C   MET A   0       3.297  -9.821  -8.414  1.00  0.00           C  
ATOM      4  O   MET A   0       2.765 -10.864  -8.034  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.505  -9.344  -9.499  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.455 -10.514  -9.295  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.053 -10.639  -7.598  1.00  0.00           S  
ATOM      8  CE  MET A   0       6.461 -12.269  -7.150  1.00  0.00           C  
ATOM      9  H1  MET A   0       2.397  -8.934 -10.627  1.00  0.00           H  
ATOM     10  H2  MET A   0       3.787  -9.009 -11.631  1.00  0.00           H  
ATOM     11  H3  MET A   0       3.695  -7.844 -10.373  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.040 -10.747 -10.191  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.846  -8.776 -10.352  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.545  -8.717  -8.621  1.00  0.00           H  
ATOM     15  HG2 MET A   0       5.938 -11.428  -9.546  1.00  0.00           H  
ATOM     16  HG3 MET A   0       7.303 -10.390  -9.952  1.00  0.00           H  
ATOM     17  HE1 MET A   0       5.570 -12.176  -6.548  1.00  0.00           H  
ATOM     18  HE2 MET A   0       7.224 -12.786  -6.586  1.00  0.00           H  
ATOM     19  HE3 MET A   0       6.234 -12.829  -8.045  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.254  -8.690  -7.718  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.562  -8.608  -6.437  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.725  -7.335  -6.353  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.227  -6.234  -6.579  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.570  -8.651  -5.286  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.262  -9.720  -4.249  1.00  0.00           C  
ATOM     26  CD  LYS A   1       3.519  -9.219  -2.837  1.00  0.00           C  
ATOM     27  CE  LYS A   1       3.310 -10.319  -1.808  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       2.604  -9.819  -0.596  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.697  -7.892  -8.074  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.904  -9.461  -6.360  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.552  -8.846  -5.691  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.578  -7.691  -4.791  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.224 -10.004  -4.336  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       3.889 -10.580  -4.436  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.537  -8.866  -2.770  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       2.840  -8.406  -2.625  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       2.723 -11.107  -2.256  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       4.274 -10.710  -1.518  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       3.125  -9.019  -0.184  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       2.534 -10.575   0.114  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       1.645  -9.503  -0.846  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.447  -7.495  -6.027  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.461  -6.361  -5.912  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.453  -6.567  -4.773  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.782  -7.700  -4.421  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.199  -6.143  -7.224  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.106  -8.397  -5.859  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.129  -5.479  -5.707  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.404  -7.098  -7.684  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -0.588  -5.547  -7.886  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.130  -5.629  -7.032  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.926  -5.466  -4.199  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.880  -5.530  -3.098  1.00  0.00           C  
ATOM     54  C   ALA A   3      -4.069  -4.608  -3.345  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.963  -3.622  -4.074  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.195  -5.173  -1.788  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.626  -4.591  -4.522  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.235  -6.547  -3.025  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.457  -5.925  -1.551  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.930  -5.129  -0.998  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.712  -4.212  -1.884  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.201  -4.937  -2.729  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.412  -4.140  -2.879  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.625  -3.242  -1.665  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.742  -3.722  -0.537  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.626  -5.050  -3.074  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.807  -4.356  -3.735  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.488  -5.257  -4.754  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.939  -5.270  -4.589  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.744  -4.303  -5.026  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.242  -3.247  -5.654  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -13.053  -4.394  -4.835  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.221  -5.734  -2.160  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.294  -3.519  -3.754  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.337  -5.888  -3.691  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.946  -5.417  -2.110  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.524  -4.084  -2.975  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.454  -3.465  -4.234  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.252  -4.900  -5.745  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -9.112  -6.263  -4.635  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -11.336  -6.039  -4.129  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.256  -3.173  -5.802  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.852  -2.524  -5.980  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -13.435  -5.188  -4.363  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -13.657  -3.668  -5.163  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.670  -1.936  -1.904  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.865  -0.968  -0.832  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.340  -0.852  -0.463  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.209  -0.836  -1.335  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.321   0.399  -1.252  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -4.810   0.588  -1.072  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.056  -0.687  -1.423  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -4.317   1.747  -1.924  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.568  -1.615  -2.824  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.317  -1.314   0.031  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.558   0.551  -2.295  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -6.826   1.158  -0.673  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -4.605   0.822  -0.037  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.224  -1.428  -0.655  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -3.000  -0.473  -1.492  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.410  -1.065  -2.371  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -3.337   2.050  -1.586  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -5.002   2.577  -1.834  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -4.261   1.436  -2.956  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.616  -0.773   0.835  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.987  -0.660   1.318  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.036   0.072   2.655  1.00  0.00           C  
ATOM    108  O   LYS A   6     -10.805  -0.291   3.545  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.616  -2.047   1.458  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.678  -2.820   0.151  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.431  -4.130   0.314  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -11.880  -4.685  -1.028  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -12.530  -3.644  -1.870  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.881  -0.792   1.482  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.547  -0.093   0.590  1.00  0.00           H  
ATOM    116  HB2 LYS A   6     -10.037  -2.623   2.165  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -11.622  -1.937   1.835  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.182  -2.217  -0.589  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -9.672  -3.032  -0.179  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.783  -4.850   0.791  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.300  -3.960   0.933  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.017  -5.070  -1.551  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.582  -5.487  -0.855  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -11.820  -3.170  -2.464  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -12.992  -2.934  -1.268  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.247  -4.079  -2.486  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.209   1.104   2.791  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.160   1.885   4.022  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.799   3.339   3.732  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.631   3.671   3.530  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.144   1.282   4.993  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -8.357  -0.183   5.252  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -7.885  -1.133   4.361  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -9.028  -0.608   6.387  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -8.078  -2.481   4.597  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.224  -1.954   6.629  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -8.749  -2.892   5.733  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.619   1.346   2.047  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.139   1.853   4.474  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.151   1.406   4.588  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -8.209   1.800   5.938  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.360  -0.812   3.473  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -9.400   0.124   7.088  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -7.706  -3.211   3.895  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -9.749  -2.273   7.518  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -8.901  -3.945   5.920  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.809   4.203   3.717  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.598   5.623   3.455  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.755   6.257   4.557  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.285   6.894   5.468  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.941   6.350   3.344  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.960   5.571   2.534  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.546   4.710   1.729  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -13.171   5.822   2.705  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.718   3.879   3.887  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.071   5.712   2.518  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -11.341   6.506   4.334  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.785   7.307   2.868  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.441   6.077   4.470  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.526   6.630   5.462  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.809   7.862   4.916  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.487   7.930   3.730  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.504   5.573   5.887  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -5.328   5.473   7.376  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.729   6.500   8.087  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -5.762   4.350   8.063  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -4.566   6.410   9.456  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -5.602   4.254   9.432  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -5.003   5.285  10.130  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.078   5.558   3.722  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.109   6.921   6.323  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.824   4.608   5.526  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.544   5.814   5.454  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.387   7.379   7.561  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -6.230   3.544   7.518  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -4.097   7.217   9.999  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -5.944   3.375   9.956  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -4.876   5.213  11.200  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.560   8.831   5.791  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.880  10.060   5.397  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.416  10.033   5.826  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.101   9.723   6.975  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.581  11.275   6.009  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.548  11.296   7.528  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.444  12.369   8.116  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -5.968  13.320   8.735  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.749  12.221   7.924  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.841   8.718   6.723  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.926  10.133   4.321  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.100  12.172   5.648  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.613  11.278   5.692  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.875  10.335   7.896  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -4.533  11.478   7.851  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -8.057  11.438   7.421  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.352  12.900   8.292  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.526  10.358   4.894  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.095  10.370   5.174  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.653  11.723   5.720  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.022  12.770   5.188  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.310  10.026   3.918  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.839  10.595   3.996  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.894   9.610   5.915  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.489   8.994   3.653  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.745  10.172   4.102  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.626  10.666   3.108  1.00  0.00           H  
ATOM    206  N   GLN A  12       0.140  11.693   6.786  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.633  12.912   7.408  1.00  0.00           C  
ATOM    208  C   GLN A  12       2.106  13.135   7.078  1.00  0.00           C  
ATOM    209  O   GLN A  12       2.546  14.270   6.893  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.446  12.851   8.925  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.701  11.478   9.532  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -0.576  10.768   9.942  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.609  10.062  10.950  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -1.637  10.947   9.162  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.398  10.831   7.165  1.00  0.00           H  
ATOM    216  HA  GLN A  12       0.060  13.739   7.017  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.128  13.546   9.380  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.566  13.144   9.164  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       1.219  10.868   8.809  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.323  11.599  10.407  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.543  11.521   8.374  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -2.473  10.498   9.408  1.00  0.00           H  
ATOM    223  N   SER A  13       2.863  12.045   7.009  1.00  0.00           N  
ATOM    224  CA  SER A  13       4.288  12.123   6.705  1.00  0.00           C  
ATOM    225  C   SER A  13       4.526  12.158   5.196  1.00  0.00           C  
ATOM    226  O   SER A  13       3.777  11.554   4.428  1.00  0.00           O  
ATOM    227  CB  SER A  13       5.026  10.933   7.320  1.00  0.00           C  
ATOM    228  OG  SER A  13       6.406  10.966   6.998  1.00  0.00           O  
ATOM    229  H   SER A  13       2.455  11.169   7.168  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.668  13.034   7.139  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.920  10.963   8.395  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.602  10.014   6.942  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.597  10.292   6.342  1.00  0.00           H  
ATOM    234  N   PRO A  14       5.578  12.868   4.751  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.911  12.977   3.326  1.00  0.00           C  
ATOM    236  C   PRO A  14       6.090  11.613   2.668  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.861  11.456   1.469  1.00  0.00           O  
ATOM    238  CB  PRO A  14       7.235  13.747   3.322  1.00  0.00           C  
ATOM    239  CG  PRO A  14       7.252  14.488   4.613  1.00  0.00           C  
ATOM    240  CD  PRO A  14       6.523  13.619   5.598  1.00  0.00           C  
ATOM    241  HA  PRO A  14       5.162  13.539   2.788  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       8.058  13.050   3.255  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       7.259  14.422   2.480  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       8.271  14.645   4.934  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       6.743  15.434   4.500  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       7.212  12.951   6.094  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.997  14.225   6.319  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.500  10.628   3.461  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.709   9.277   2.955  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.385   8.531   2.831  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.235   7.648   1.986  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.657   8.506   3.876  1.00  0.00           C  
ATOM    253  CG  LYS A  15       9.121   8.632   3.485  1.00  0.00           C  
ATOM    254  CD  LYS A  15      10.011   7.780   4.376  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.387   6.471   3.701  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.440   5.739   4.456  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.666  10.815   4.409  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.158   9.356   1.976  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.543   8.877   4.883  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.390   7.460   3.854  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       9.240   8.309   2.462  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.420   9.666   3.576  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.913   8.330   4.600  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.483   7.563   5.294  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.507   5.849   3.634  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.751   6.686   2.707  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      11.300   4.713   4.361  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      11.399   5.991   5.464  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      12.381   5.985   4.087  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.426   8.892   3.677  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.114   8.258   3.661  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.256   8.813   2.529  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.354   9.990   2.181  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.410   8.466   5.003  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.784   7.432   6.052  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.848   7.447   7.245  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       2.058   8.278   8.154  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       0.906   6.628   7.270  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.604   9.603   4.328  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.260   7.200   3.501  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.667   9.443   5.383  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.343   8.419   4.847  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       2.752   6.452   5.601  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.788   7.635   6.398  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.416   7.957   1.957  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.541   8.359   0.861  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.920   8.078   1.199  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.250   7.019   1.729  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.929   7.629  -0.427  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.025   7.908  -1.629  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.373   9.248  -2.259  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.141   6.789  -2.653  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.385   7.031   2.278  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.664   9.422   0.712  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.938   7.917  -0.687  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.914   6.568  -0.232  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.002   7.953  -1.296  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.155   9.353  -3.195  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.437   9.295  -2.439  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.085  10.046  -1.591  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.180   6.641  -2.908  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.414   7.054  -3.540  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.261   5.877  -2.236  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.789   9.035   0.890  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.215   8.891   1.161  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.916   8.161   0.019  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.693   8.463  -1.154  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.855  10.265   1.371  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.225  10.954   2.435  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.335  10.197   1.679  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.463   9.859   0.470  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.324   8.311   2.065  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.732  10.848   0.469  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.463  11.432   2.101  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.896  10.571   0.836  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.549  10.799   2.550  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.616   9.172   1.871  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.768   7.202   0.369  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.506   6.433  -0.629  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.889   6.053  -0.110  1.00  0.00           C  
ATOM    321  O   LEU A  19      -7.132   6.051   1.096  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.731   5.169  -1.020  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.070   4.412   0.136  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -2.835   5.151   0.622  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -5.053   4.201   1.278  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.907   7.009   1.319  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.623   7.055  -1.503  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.415   4.496  -1.517  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.960   5.451  -1.722  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -3.755   3.440  -0.216  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.104   5.800   1.442  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -2.428   5.742  -0.186  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -2.096   4.438   0.954  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -4.695   3.409   1.919  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -6.019   3.931   0.877  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -5.143   5.113   1.849  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.792   5.731  -1.031  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.151   5.347  -0.667  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.481   3.954  -1.194  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.775   3.419  -2.048  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.156   6.368  -1.207  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.974   7.046  -0.120  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -10.938   8.558  -0.218  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -10.600   9.116  -1.262  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -11.288   9.231   0.873  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.539   5.751  -1.977  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.212   5.333   0.411  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.619   7.130  -1.753  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.836   5.868  -1.881  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.000   6.719  -0.203  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.581   6.752   0.843  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.546   8.720   1.668  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -11.274  10.210   0.837  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.558   3.371  -0.675  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.984   2.037  -1.087  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.112   1.942  -2.605  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.558   2.883  -3.262  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.319   1.683  -0.431  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.255   1.634   1.087  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.468   2.297   1.720  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.445   2.169   3.235  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.663   2.754   3.860  1.00  0.00           N  
ATOM    363  H   LYS A  21     -11.078   3.849   0.005  1.00  0.00           H  
ATOM    364  HA  LYS A  21     -10.235   1.334  -0.757  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -13.054   2.422  -0.716  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.638   0.715  -0.788  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.218   0.602   1.402  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -11.363   2.145   1.416  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.471   3.345   1.458  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.363   1.826   1.341  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.386   1.123   3.494  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -12.574   2.683   3.614  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.419   3.205   4.766  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -15.368   2.010   4.036  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.080   3.470   3.231  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.720   0.797  -3.154  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.802   0.596  -4.590  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.508   0.932  -5.311  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.394   0.718  -6.517  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.376   0.081  -2.580  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.048  -0.440  -4.782  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.592   1.223  -4.983  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.532   1.461  -4.578  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.249   1.826  -5.168  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.299   0.632  -5.203  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.358  -0.248  -4.344  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.614   2.976  -4.384  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.871   4.325  -5.027  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -7.870   4.449  -5.766  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.073   5.257  -4.792  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.677   1.613  -3.620  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.433   2.153  -6.181  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.022   2.991  -3.385  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.546   2.821  -4.330  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.422   0.611  -6.201  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.453  -0.469  -6.350  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.031   0.049  -6.169  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.695   1.139  -6.633  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.571  -1.146  -7.729  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -6.033  -1.474  -8.039  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -3.719  -2.406  -7.775  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -6.675  -2.390  -7.020  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.423   1.344  -6.853  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.657  -1.208  -5.589  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.197  -0.461  -8.475  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -6.603  -0.558  -8.065  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -6.090  -1.957  -9.003  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -2.948  -2.346  -7.021  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -3.263  -2.497  -8.749  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -4.341  -3.268  -7.586  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -5.907  -2.915  -6.473  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -7.308  -3.104  -7.527  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -7.270  -1.806  -6.334  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.197  -0.734  -5.491  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.813  -0.341  -5.251  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.153  -1.481  -5.555  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.228  -2.652  -5.549  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.605   0.116  -3.794  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.421   1.366  -3.504  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.965  -1.000  -2.827  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.521  -1.591  -5.142  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.587   0.491  -5.901  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.439   0.357  -3.660  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.383   1.288  -3.989  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.898   2.233  -3.880  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.562   1.465  -2.438  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.232  -1.790  -2.899  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.941  -1.392  -3.075  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.979  -0.613  -1.819  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.408  -1.128  -5.817  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.438  -2.116  -6.120  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.466  -2.180  -4.996  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.206  -1.224  -4.761  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.126  -1.776  -7.443  1.00  0.00           C  
ATOM    435  CG  TYR A  26       3.275  -2.960  -8.372  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       4.213  -3.953  -8.119  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.478  -3.084  -9.503  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       4.352  -5.036  -8.966  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       2.611  -4.164 -10.355  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       3.549  -5.136 -10.082  1.00  0.00           C  
ATOM    441  OH  TYR A  26       3.684  -6.213 -10.928  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.648  -0.178  -5.803  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.958  -3.079  -6.209  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.546  -1.024  -7.957  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.112  -1.386  -7.240  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       4.840  -3.871  -7.243  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       1.744  -2.320  -9.715  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       5.087  -5.797  -8.752  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.982  -4.242 -11.230  1.00  0.00           H  
ATOM    450  HH  TYR A  26       3.589  -5.920 -11.838  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.504  -3.310  -4.301  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.437  -3.499  -3.197  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.819  -3.905  -3.701  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.944  -4.711  -4.623  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.926  -4.564  -2.203  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.539  -4.183  -1.679  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.904  -4.730  -1.047  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.425  -4.411  -2.678  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.889  -4.035  -4.536  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.521  -2.560  -2.670  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.859  -5.507  -2.723  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.320  -4.772  -0.802  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.538  -3.135  -1.413  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.355  -4.863  -0.127  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       5.525  -3.850  -0.972  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.526  -5.595  -1.224  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.369  -3.568  -3.352  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.487  -4.516  -2.154  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.626  -5.310  -3.242  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.854  -3.345  -3.083  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.229  -3.651  -3.458  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.899  -4.497  -2.381  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.248  -5.655  -2.612  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.021  -2.361  -3.678  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.294  -2.564  -4.439  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.877  -3.801  -4.616  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.100  -1.677  -5.071  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.985  -3.667  -5.323  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.142  -2.389  -5.612  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.688  -2.715  -2.351  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.206  -4.213  -4.380  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.411  -1.663  -4.232  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.270  -1.932  -2.719  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.530  -4.651  -4.273  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      10.949  -0.609  -5.138  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.648  -4.468  -5.616  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      12.833  -2.025  -6.204  1.00  0.00           H  
ATOM    488  N   LYS A  29       9.063  -3.913  -1.199  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.678  -4.611  -0.076  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.638  -4.896   1.003  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.737  -4.091   1.234  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.826  -3.784   0.504  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.429  -2.361   0.865  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.691  -2.063   2.333  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.738  -1.005   2.864  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.237  -0.390   4.125  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.756  -2.990  -1.076  1.00  0.00           H  
ATOM    498  HA  LYS A  29      10.068  -5.550  -0.442  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      11.191  -4.272   1.396  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.624  -3.738  -0.222  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      11.002  -1.674   0.261  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.376  -2.229   0.663  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.561  -2.970   2.904  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.706  -1.708   2.442  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.627  -0.232   2.118  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.778  -1.465   3.051  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.452   0.064   4.635  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.959   0.327   3.913  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.658  -1.120   4.736  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.759  -6.048   1.652  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.815  -6.433   2.696  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.427  -6.310   4.081  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.218  -7.155   4.503  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.323  -7.863   2.470  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.968  -8.164   1.022  1.00  0.00           C  
ATOM    516  CD  GLU A  30       7.711  -9.369   0.477  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       7.251 -10.506   0.710  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       8.754  -9.174  -0.183  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.492  -6.656   1.421  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.972  -5.766   2.642  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       8.095  -8.551   2.782  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.443  -8.026   3.075  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.908  -8.356   0.957  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.215  -7.303   0.418  1.00  0.00           H  
ATOM    525  N   VAL A  31       8.034  -5.262   4.794  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.520  -5.040   6.145  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.563  -5.669   7.144  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.555  -5.075   7.527  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.681  -3.547   6.487  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.944  -3.324   7.304  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.695  -2.685   5.231  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.386  -4.637   4.407  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.485  -5.519   6.235  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.839  -3.258   7.091  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.229  -4.247   7.788  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.760  -2.567   8.053  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.742  -2.998   6.653  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.492  -3.011   4.580  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.854  -1.653   5.506  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.750  -2.778   4.718  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.885  -6.883   7.541  1.00  0.00           N  
ATOM    542  CA  ASP A  32       7.063  -7.638   8.482  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.973  -6.947   9.842  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.117  -7.290  10.658  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.625  -9.050   8.656  1.00  0.00           C  
ATOM    546  CG  ASP A  32       9.112  -9.047   8.952  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       9.534  -8.311   9.868  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       9.855  -9.781   8.266  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.692  -7.289   7.176  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.070  -7.709   8.065  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.115  -9.535   9.475  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       7.457  -9.612   7.749  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.848  -5.974  10.088  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.838  -5.251  11.357  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.428  -4.766  11.691  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.910  -5.038  12.774  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.800  -4.063  11.300  1.00  0.00           C  
ATOM    558  CG  LYS A  33      10.207  -4.396  11.769  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.283  -4.480  13.285  1.00  0.00           C  
ATOM    560  CE  LYS A  33      11.679  -4.155  13.791  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      12.690  -5.131  13.298  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.509  -5.735   9.406  1.00  0.00           H  
ATOM    563  HA  LYS A  33       8.164  -5.932  12.129  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.857  -3.709  10.281  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.414  -3.271  11.925  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.500  -5.347  11.351  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      10.882  -3.626  11.426  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       9.584  -3.777  13.711  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.022  -5.482  13.593  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      11.950  -3.167  13.451  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      11.670  -4.173  14.871  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      12.364  -5.566  12.412  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.838  -5.879  14.005  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      13.595  -4.650  13.124  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.812  -4.062  10.739  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.448  -3.542  10.903  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.151  -2.405   9.920  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.339  -1.527  10.211  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.218  -3.044  12.336  1.00  0.00           C  
ATOM    580  CG  ASN A  34       3.418  -4.028  13.168  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       3.907  -4.554  14.168  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       2.181  -4.281  12.758  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.286  -3.898   9.901  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.764  -4.353  10.705  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       5.172  -2.890  12.814  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.681  -2.107  12.307  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       1.858  -3.825  11.953  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       1.641  -4.913  13.277  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.802  -2.417   8.759  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.582  -1.377   7.761  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.015  -1.842   6.373  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.195  -2.093   6.136  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.345  -0.109   8.149  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.536   1.142   7.998  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.096   1.695   6.832  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       4.073   1.997   9.049  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.387   2.842   7.091  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       3.358   3.049   8.446  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       4.191   1.976  10.442  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       2.765   4.069   9.187  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       3.603   2.989  11.176  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       2.897   4.022  10.548  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.434  -3.136   8.565  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.526  -1.157   7.740  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.652  -0.184   9.182  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.222  -0.018   7.525  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       4.286   1.280   5.854  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.969   3.418   6.417  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       4.731   1.187  10.945  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       2.218   4.873   8.717  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       3.684   2.989  12.253  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       2.454   4.793  11.161  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.056  -1.952   5.461  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.332  -2.381   4.104  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.619  -1.185   3.201  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.134  -0.083   3.449  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.132  -3.147   3.577  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.331  -3.797   2.219  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.918  -5.187   2.392  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.007  -3.845   1.476  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.132  -1.745   5.703  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.193  -3.033   4.120  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.885  -3.920   4.290  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.299  -2.465   3.507  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.026  -3.205   1.639  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.791  -5.290   1.767  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.183  -5.927   2.112  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.196  -5.329   3.427  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.773  -4.867   1.218  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.077  -3.252   0.577  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.229  -3.446   2.112  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.402  -1.409   2.150  1.00  0.00           N  
ATOM    633  CA  GLU A  37       5.745  -0.345   1.211  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.098  -0.590  -0.150  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.912  -1.734  -0.564  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.265  -0.242   1.061  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.712   0.740  -0.012  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.220   0.876  -0.084  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.796   1.567   0.782  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.826   0.292  -1.008  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.756  -2.311   2.000  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.368   0.584   1.612  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.684   0.075   2.004  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.658  -1.217   0.813  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.351   0.396  -0.969  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.288   1.708   0.205  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.757   0.494  -0.842  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.135   0.377  -2.148  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.193   1.670  -2.939  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.682   2.687  -2.446  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.930   1.381  -0.461  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.641  -0.396  -2.707  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.101   0.094  -2.018  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.691   1.631  -4.170  1.00  0.00           N  
ATOM    655  CA  GLU A  39       3.685   2.807  -5.035  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.441   2.825  -5.918  1.00  0.00           C  
ATOM    657  O   GLU A  39       1.751   1.814  -6.053  1.00  0.00           O  
ATOM    658  CB  GLU A  39       4.945   2.838  -5.905  1.00  0.00           C  
ATOM    659  CG  GLU A  39       5.389   1.466  -6.389  1.00  0.00           C  
ATOM    660  CD  GLU A  39       6.737   1.501  -7.082  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       7.038   2.515  -7.746  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.492   0.514  -6.959  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.315   0.790  -4.506  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.674   3.682  -4.402  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       4.755   3.456  -6.771  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.752   3.273  -5.335  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       5.454   0.803  -5.540  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       4.653   1.088  -7.084  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.158   3.978  -6.518  1.00  0.00           N  
ATOM    670  CA  HIS A  40       0.994   4.120  -7.386  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.236   5.167  -8.470  1.00  0.00           C  
ATOM    672  O   HIS A  40       1.566   6.316  -8.177  1.00  0.00           O  
ATOM    673  CB  HIS A  40      -0.238   4.501  -6.561  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -1.534   4.158  -7.228  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -2.684   3.855  -6.529  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.860   4.071  -8.540  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -3.660   3.596  -7.381  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -3.186   3.721  -8.607  1.00  0.00           N  
ATOM    679  H   HIS A  40       2.744   4.750  -6.372  1.00  0.00           H  
ATOM    680  HA  HIS A  40       0.816   3.166  -7.858  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.204   3.982  -5.615  1.00  0.00           H  
ATOM    682  HB3 HIS A  40      -0.227   5.566  -6.382  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -2.771   3.832  -5.553  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -1.199   4.245  -9.377  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -4.673   3.328  -7.120  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.719   3.665  -9.427  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.063   4.760  -9.725  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.255   5.658 -10.860  1.00  0.00           C  
ATOM    689  C   HIS A  41       2.646   6.286 -10.842  1.00  0.00           C  
ATOM    690  O   HIS A  41       2.812   7.458 -11.183  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.188   6.754 -10.853  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.153   7.564 -12.111  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.428   7.117 -13.280  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.630   8.803 -12.381  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.305   8.044 -14.213  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.332   9.076 -13.693  1.00  0.00           N  
ATOM    697  H   HIS A  41       0.795   3.832  -9.892  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.150   5.075 -11.763  1.00  0.00           H  
ATOM    699  HB2 HIS A  41      -0.784   6.301 -10.723  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       0.378   7.426 -10.029  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -0.864   6.248 -13.406  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       1.149   9.454 -11.692  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -0.665   7.970 -15.228  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       0.487   9.931 -14.146  1.00  0.00           H  
ATOM    705  N   GLY A  42       3.642   5.501 -10.445  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.004   6.001 -10.393  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.325   6.709  -9.089  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.487   7.008  -8.811  1.00  0.00           O  
ATOM    709  H   GLY A  42       3.451   4.575 -10.186  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       5.683   5.170 -10.513  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.152   6.692 -11.210  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.299   6.979  -8.287  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.486   7.655  -7.009  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.674   6.642  -5.885  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.245   5.494  -5.994  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.293   8.566  -6.705  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.663  10.037  -6.610  1.00  0.00           C  
ATOM    718  CD  ARG A  43       4.709  10.281  -5.533  1.00  0.00           C  
ATOM    719  NE  ARG A  43       5.100  11.687  -5.458  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       4.331  12.644  -4.944  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       3.130  12.353  -4.460  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       4.765  13.897  -4.914  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.396   6.718  -8.558  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.378   8.259  -7.084  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.559   8.451  -7.489  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.853   8.266  -5.765  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.058  10.361  -7.561  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.776  10.606  -6.373  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       4.303   9.979  -4.579  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       5.582   9.686  -5.756  1.00  0.00           H  
ATOM    731  HE  ARG A  43       5.982  11.930  -5.808  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       2.797  11.410  -4.479  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       2.558  13.077  -4.075  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       5.669  14.122  -5.277  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       4.187  14.617  -4.529  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.324   7.071  -4.809  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.572   6.195  -3.672  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.529   6.402  -2.581  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.280   7.527  -2.148  1.00  0.00           O  
ATOM    740  CB  LEU A  44       6.972   6.442  -3.108  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.095   5.696  -3.828  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.881   6.643  -4.722  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.018   5.018  -2.826  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.647   7.995  -4.780  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.511   5.175  -4.021  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.176   7.502  -3.161  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       6.976   6.143  -2.070  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.661   4.931  -4.455  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.816   7.647  -4.328  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.471   6.621  -5.720  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.916   6.335  -4.751  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.693   4.000  -2.669  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.987   5.554  -1.888  1.00  0.00           H  
ATOM    754 HD23 LEU A  44      10.028   5.018  -3.208  1.00  0.00           H  
ATOM    755  N   GLY A  45       3.925   5.304  -2.143  1.00  0.00           N  
ATOM    756  CA  GLY A  45       2.915   5.371  -1.105  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.007   4.206  -0.143  1.00  0.00           C  
ATOM    758  O   GLY A  45       2.812   3.055  -0.532  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.171   4.437  -2.529  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.040   6.291  -0.553  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       1.939   5.368  -1.564  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.320   4.502   1.112  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.456   3.467   2.126  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.406   3.614   3.225  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.990   4.722   3.563  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.868   3.513   2.741  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       5.910   3.408   1.628  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.065   2.405   3.767  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.329   3.292   2.131  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.478   5.437   1.360  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.328   2.509   1.645  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.987   4.460   3.244  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.698   2.534   1.030  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.849   4.288   1.003  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.619   2.791   4.610  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.616   1.593   3.318  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.107   2.046   4.101  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.009   3.643   1.370  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.544   2.258   2.359  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.443   3.890   3.022  1.00  0.00           H  
ATOM    781  N   PHE A  47       1.989   2.478   3.776  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.994   2.449   4.841  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.080   1.130   5.608  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.530   0.120   5.067  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.412   2.632   4.266  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.742   1.670   3.159  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.063   1.720   1.953  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -1.733   0.716   3.327  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.365   0.836   0.934  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -2.040  -0.170   2.312  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -1.355  -0.110   1.114  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.365   1.631   3.457  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.208   3.262   5.519  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.137   2.492   5.054  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.504   3.635   3.874  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.712   2.459   1.811  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -2.269   0.668   4.263  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.172   0.886  -0.002  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -2.815  -0.909   2.455  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -1.593  -0.802   0.319  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.654   1.118   6.883  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.697  -0.090   7.713  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.004  -1.274   7.046  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.089  -1.138   6.496  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.046   0.320   8.987  1.00  0.00           C  
ATOM    806  CG  PRO A  48       0.082   1.804   9.043  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.106   2.275   7.614  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.712  -0.363   7.958  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.079   0.013   8.919  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.419  -0.148   9.843  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -0.766   2.226   9.562  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       1.001   2.074   9.541  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.894   2.506   7.276  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.749   3.136   7.511  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.651  -2.434   7.095  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.103  -3.645   6.493  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.182  -4.088   7.190  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.928  -4.914   6.663  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.135  -4.763   6.530  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.520  -2.477   7.546  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.118  -3.429   5.459  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.835  -4.580   7.332  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.665  -4.794   5.590  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       0.638  -5.707   6.694  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.438  -3.541   8.375  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.634  -3.890   9.133  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.903  -3.408   8.429  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.009  -3.808   8.792  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.559  -3.294  10.541  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.192  -4.327  11.587  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -1.174  -5.010  11.471  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.021  -4.448  12.618  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.808  -2.891   8.749  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.670  -4.966   9.213  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.813  -2.514  10.555  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.520  -2.872  10.800  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -3.813  -3.871  12.644  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -2.808  -5.109  13.309  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.743  -2.547   7.427  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.885  -2.018   6.688  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.719  -2.235   5.186  1.00  0.00           C  
ATOM    842  O   TYR A  51      -4.822  -1.296   4.397  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -5.063  -0.526   6.983  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.887  -0.169   8.443  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -5.901  -0.405   9.363  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -3.706   0.404   8.899  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.743  -0.080  10.697  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -3.541   0.731  10.232  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -4.562   0.487  11.126  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -4.402   0.812  12.454  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.841  -2.258   7.180  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.766  -2.547   7.020  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -4.335   0.035   6.416  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -6.056  -0.224   6.684  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -6.824  -0.850   9.023  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -2.909   0.593   8.197  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -6.543  -0.271  11.397  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -2.616   1.176  10.568  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -3.915   1.636  12.526  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.464  -3.480   4.796  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.289  -3.816   3.388  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.760  -5.239   3.098  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.866  -6.065   4.005  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -2.817  -3.670   2.951  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.943  -4.715   3.630  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.697  -3.768   1.438  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.395  -4.188   5.470  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -4.884  -3.127   2.806  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.469  -2.693   3.254  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -2.444  -5.082   4.514  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.000  -4.269   3.910  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.767  -5.534   2.949  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -1.829  -3.216   1.108  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.583  -3.354   0.979  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.594  -4.804   1.151  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.039  -5.519   1.828  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.495  -6.843   1.419  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.543  -7.452   0.395  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.322  -6.885  -0.675  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.908  -6.761   0.837  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.988  -6.558   1.887  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.887  -7.769   2.043  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.431  -8.891   1.737  1.00  0.00           O  
ATOM    884  OE2 GLU A  53     -10.048  -7.596   2.470  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.934  -4.820   1.150  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -5.513  -7.473   2.296  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.951  -5.935   0.142  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -7.119  -7.678   0.306  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.515  -6.356   2.837  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -8.595  -5.711   1.601  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.982  -8.609   0.731  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -3.052  -9.294  -0.159  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.796 -10.143  -1.186  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.504 -11.085  -0.831  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -2.076 -10.192   0.628  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -2.824 -11.305   1.349  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -1.014 -10.767  -0.298  1.00  0.00           C  
ATOM    898  H   VAL A  54      -4.198  -9.011   1.598  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.476  -8.543  -0.680  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.581  -9.584   1.371  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -3.118 -12.061   0.636  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -3.703 -10.898   1.826  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -2.181 -11.746   2.096  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.351 -11.405   0.267  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.447  -9.961  -0.740  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -1.490 -11.342  -1.078  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.630  -9.803  -2.460  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.285 -10.535  -3.537  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.808 -10.044  -4.902  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.554  -9.391  -5.632  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.805 -10.389  -3.430  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.313  -8.945  -3.369  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.311  -8.679  -4.485  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.939  -8.656  -2.012  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.053  -9.042  -2.681  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -4.026 -11.578  -3.434  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.252 -10.873  -4.287  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -6.132 -10.902  -2.538  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.478  -8.272  -3.502  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.949  -9.542  -4.611  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -6.779  -8.486  -5.405  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.914  -7.820  -4.231  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.659  -7.856  -2.111  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.169  -8.362  -1.315  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -7.435  -9.543  -1.648  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.553 -10.356  -5.268  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.981  -9.944  -6.554  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.844 -10.381  -7.732  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.418 -11.470  -7.723  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.626 -10.656  -6.591  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.286 -10.904  -5.162  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.595 -11.133  -4.460  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.831  -8.875  -6.596  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.718 -11.581  -7.142  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.105 -10.020  -7.065  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.342 -11.779  -5.080  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.215 -10.041  -4.748  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.847 -12.183  -4.466  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.552 -10.758  -3.448  1.00  0.00           H  
ATOM    940  N   LEU A  57      -2.931  -9.526  -8.746  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -3.724  -9.828  -9.932  1.00  0.00           C  
ATOM    942  C   LEU A  57      -2.871  -9.755 -11.195  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.378  -9.485 -12.283  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.915  -8.868 -10.045  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -4.619  -7.400  -9.715  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.418  -7.213  -8.218  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -3.402  -6.910 -10.488  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.450  -8.675  -8.695  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.099 -10.835  -9.828  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.291  -8.916 -11.057  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.689  -9.212  -9.377  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.465  -6.798 -10.012  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -3.370  -7.060  -8.011  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.764  -8.092  -7.695  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -4.980  -6.352  -7.885  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -2.502  -7.213  -9.974  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -3.431  -5.833 -10.559  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -3.411  -7.336 -11.480  1.00  0.00           H  
ATOM    959  N   GLU A  58      -1.572 -10.002 -11.042  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -0.646  -9.969 -12.171  1.00  0.00           C  
ATOM    961  C   GLU A  58      -0.770  -8.662 -12.948  1.00  0.00           C  
ATOM    962  O   GLU A  58      -1.484  -7.748 -12.536  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.907 -11.155 -13.101  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -0.856 -12.502 -12.398  1.00  0.00           C  
ATOM    965  CD  GLU A  58       0.563 -12.989 -12.176  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       1.322 -13.078 -13.164  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       0.915 -13.282 -11.014  1.00  0.00           O  
ATOM    968  H   GLU A  58      -1.228 -10.215 -10.150  1.00  0.00           H  
ATOM    969  HA  GLU A  58       0.357 -10.047 -11.778  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -1.886 -11.042 -13.544  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -0.164 -11.154 -13.885  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -1.343 -12.412 -11.439  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.380 -13.229 -13.001  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   0       5.421  -8.793  -9.495  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.308  -7.440  -8.890  1.00  0.00           C  
ATOM      3  C   MET A   0       4.468  -7.472  -7.616  1.00  0.00           C  
ATOM      4  O   MET A   0       4.660  -6.656  -6.714  1.00  0.00           O  
ATOM      5  CB  MET A   0       4.678  -6.498  -9.919  1.00  0.00           C  
ATOM      6  CG  MET A   0       5.645  -5.461 -10.466  1.00  0.00           C  
ATOM      7  SD  MET A   0       4.981  -4.573 -11.887  1.00  0.00           S  
ATOM      8  CE  MET A   0       5.610  -2.925 -11.580  1.00  0.00           C  
ATOM      9  H1  MET A   0       4.529  -8.993  -9.991  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.583  -9.472  -8.723  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.221  -8.778 -10.158  1.00  0.00           H  
ATOM     12  HA  MET A   0       6.300  -7.089  -8.648  1.00  0.00           H  
ATOM     13  HB2 MET A   0       4.309  -7.085 -10.747  1.00  0.00           H  
ATOM     14  HB3 MET A   0       3.850  -5.980  -9.460  1.00  0.00           H  
ATOM     15  HG2 MET A   0       5.865  -4.748  -9.685  1.00  0.00           H  
ATOM     16  HG3 MET A   0       6.556  -5.959 -10.763  1.00  0.00           H  
ATOM     17  HE1 MET A   0       6.453  -2.735 -12.228  1.00  0.00           H  
ATOM     18  HE2 MET A   0       5.923  -2.846 -10.550  1.00  0.00           H  
ATOM     19  HE3 MET A   0       4.834  -2.201 -11.777  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.538  -8.419  -7.549  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.669  -8.557  -6.385  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.821  -7.304  -6.186  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.346  -6.224  -5.915  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.499  -8.829  -5.129  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.659  -9.119  -3.896  1.00  0.00           C  
ATOM     26  CD  LYS A   1       3.405  -8.769  -2.619  1.00  0.00           C  
ATOM     27  CE  LYS A   1       2.448  -8.400  -1.497  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       2.946  -7.247  -0.697  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.432  -9.039  -8.300  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.012  -9.396  -6.560  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.138  -9.681  -5.312  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       4.115  -7.966  -4.925  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       1.754  -8.533  -3.943  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.410 -10.170  -3.881  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       3.992  -9.621  -2.311  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       4.059  -7.931  -2.813  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       1.492  -8.141  -1.927  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       2.329  -9.254  -0.846  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       3.972  -7.332  -0.549  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       2.475  -7.224   0.230  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       2.750  -6.355  -1.195  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.508  -7.457  -6.324  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.413  -6.340  -6.160  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.377  -6.588  -5.004  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.685  -7.733  -4.675  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.184  -6.099  -7.449  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.151  -8.343  -6.541  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.170  -5.455  -5.946  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.616  -5.109  -7.430  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.970  -6.834  -7.541  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.512  -6.182  -8.291  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.850  -5.507  -4.394  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.780  -5.607  -3.276  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.963  -4.663  -3.461  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.809  -3.552  -3.968  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.066  -5.310  -1.966  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.568  -4.620  -4.703  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.146  -6.623  -3.237  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.254  -4.287  -1.677  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.003  -5.459  -2.094  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.432  -5.975  -1.197  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.143  -5.112  -3.048  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.352  -4.306  -3.169  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.715  -3.665  -1.834  1.00  0.00           C  
ATOM     65  O   ARG A   4      -7.136  -4.348  -0.900  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.514  -5.166  -3.670  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.408  -4.455  -4.675  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -8.510  -5.229  -5.980  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.465  -4.620  -6.904  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.784  -4.774  -6.815  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.310  -5.515  -5.847  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.581  -4.186  -7.697  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.202  -6.006  -2.652  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.158  -3.525  -3.889  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.114  -6.053  -4.139  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.121  -5.459  -2.826  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.396  -4.350  -4.253  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.996  -3.477  -4.878  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -7.537  -5.251  -6.447  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -8.827  -6.238  -5.761  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.104  -4.068  -7.629  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.715  -5.961  -5.178  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.301  -5.627  -5.786  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -11.190  -3.626  -8.428  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.572  -4.301  -7.631  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.551  -2.349  -1.751  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.863  -1.616  -0.530  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.368  -1.564  -0.299  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.148  -1.486  -1.248  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.298  -0.194  -0.604  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -5.288   0.159   0.489  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -5.978   0.262   1.840  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -4.171  -0.873   0.537  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.213  -1.859  -2.529  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.401  -2.135   0.296  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.819  -0.069  -1.564  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.120   0.503  -0.539  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -4.848   1.120   0.266  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -6.848   0.897   1.752  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -5.295   0.685   2.562  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -6.282  -0.722   2.165  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -3.229  -0.375   0.711  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -4.130  -1.403  -0.404  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -4.362  -1.573   1.336  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.771  -1.603   0.966  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.185  -1.552   1.313  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.405  -0.812   2.633  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.442  -0.970   3.277  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.768  -2.966   1.392  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.386  -3.720   2.655  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.129  -5.043   2.761  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.273  -4.962   3.759  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.073  -6.217   3.789  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.103  -1.661   1.681  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.690  -1.013   0.528  1.00  0.00           H  
ATOM    116  HB2 LYS A   6     -11.845  -2.901   1.351  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.419  -3.534   0.542  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -9.324  -3.915   2.639  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.629  -3.110   3.513  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -11.528  -5.298   1.791  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -10.437  -5.808   3.080  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.864  -4.783   4.742  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.917  -4.141   3.482  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.695  -6.265   2.957  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.659  -6.248   4.648  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.442  -7.044   3.785  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.424  -0.006   3.031  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.516   0.756   4.271  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.948   2.159   4.090  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.757   2.389   4.304  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.768   0.037   5.396  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.066  -1.433   5.476  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -10.198  -1.889   6.132  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.214  -2.358   4.896  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -10.474  -3.241   6.209  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -8.484  -3.711   4.969  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -9.616  -4.153   5.626  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.621   0.081   2.477  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.559   0.833   4.537  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.705   0.151   5.241  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.038   0.484   6.341  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -10.870  -1.176   6.587  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.328  -2.013   4.382  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -11.359  -3.583   6.724  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -7.811  -4.421   4.513  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -9.829  -5.210   5.685  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.806   3.095   3.693  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.388   4.479   3.481  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.547   4.989   4.649  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.067   5.258   5.732  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.612   5.377   3.288  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.512   5.399   4.507  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.094   4.343   4.834  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -11.635   6.471   5.135  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.742   2.850   3.536  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.788   4.508   2.584  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.283   6.386   3.088  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.185   5.017   2.446  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.244   5.118   4.419  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.327   5.594   5.448  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.795   6.981   5.104  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.561   7.295   3.936  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.162   4.617   5.615  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.442   4.758   6.925  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -3.432   5.693   7.078  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -4.777   3.955   8.004  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -2.767   5.825   8.283  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -4.116   4.082   9.211  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -3.110   5.018   9.351  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.890   4.887   3.534  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.873   5.652   6.378  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.537   3.606   5.549  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.447   4.782   4.822  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -3.163   6.324   6.244  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -5.562   3.222   7.896  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -1.981   6.558   8.390  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -4.386   3.451  10.045  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -2.592   5.120  10.293  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.606   7.808   6.127  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.102   9.162   5.933  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.610   9.237   6.243  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.141   8.665   7.227  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.868  10.146   6.818  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.835   9.789   8.295  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -7.219   9.582   8.878  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.882  10.535   9.287  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.662   8.331   8.920  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.811   7.500   7.034  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.255   9.428   4.898  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.439  11.130   6.697  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.900  10.171   6.498  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.269   8.878   8.419  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.349  10.589   8.835  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.079   7.621   8.577  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.554   8.168   9.292  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.870   9.947   5.397  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.432  10.097   5.581  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.123  11.041   6.738  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.731  12.104   6.865  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.786  10.601   4.300  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.302  10.380   4.632  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.021   9.123   5.805  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -1.309  11.481   3.955  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.839   9.832   3.543  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.248  10.849   4.490  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.174  10.646   7.581  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.216  11.454   8.727  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.436  12.309   8.401  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.516  13.471   8.798  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.514  10.559   9.932  1.00  0.00           C  
ATOM    211  CG  GLN A  12       1.239   9.269   9.580  1.00  0.00           C  
ATOM    212  CD  GLN A  12       1.822   8.578  10.797  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       2.357   9.225  11.697  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       1.720   7.254  10.831  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.274   9.790   7.429  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.610  12.105   8.970  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.129  11.109  10.623  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.417  10.303  10.416  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       0.541   8.597   9.104  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       2.042   9.498   8.895  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       1.281   6.804  10.079  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       2.088   6.781  11.606  1.00  0.00           H  
ATOM    223  N   SER A  13       2.386  11.726   7.676  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.603  12.435   7.297  1.00  0.00           C  
ATOM    225  C   SER A  13       3.680  12.619   5.783  1.00  0.00           C  
ATOM    226  O   SER A  13       3.186  11.786   5.023  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.835  11.677   7.795  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.271  12.177   9.047  1.00  0.00           O  
ATOM    229  H   SER A  13       2.265  10.796   7.389  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.577  13.408   7.765  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.591  10.631   7.905  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.636  11.786   7.078  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.002  12.785   8.912  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.304  13.717   5.324  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.444  14.006   3.892  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.115  12.866   3.132  1.00  0.00           C  
ATOM    237  O   PRO A  14       4.926  12.717   1.925  1.00  0.00           O  
ATOM    238  CB  PRO A  14       5.327  15.258   3.859  1.00  0.00           C  
ATOM    239  CG  PRO A  14       5.143  15.891   5.195  1.00  0.00           C  
ATOM    240  CD  PRO A  14       4.922  14.762   6.161  1.00  0.00           C  
ATOM    241  HA  PRO A  14       3.488  14.225   3.438  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.355  14.971   3.696  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       4.999  15.911   3.065  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.030  16.446   5.463  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       4.282  16.543   5.177  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       5.863  14.424   6.569  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.253  15.068   6.951  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.901  12.065   3.845  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.601  10.940   3.235  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.629   9.816   2.888  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.857   9.055   1.948  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.688  10.420   4.179  1.00  0.00           C  
ATOM    253  CG  LYS A  15       9.006  10.122   3.483  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.830   9.109   4.261  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.703   7.714   3.669  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       8.706   6.888   4.404  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.014  12.235   4.804  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.065  11.293   2.326  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.869  11.160   4.943  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.339   9.510   4.646  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.801   9.726   2.499  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.570  11.039   3.393  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.868   9.407   4.234  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.485   9.089   5.284  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.394   7.801   2.638  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.666   7.228   3.716  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       7.817   7.416   4.516  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       9.070   6.641   5.346  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       8.513   6.011   3.879  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.546   9.719   3.652  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.539   8.689   3.423  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.576   9.107   2.317  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.654  10.221   1.800  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.764   8.411   4.713  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.377   7.312   5.565  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.332   6.487   6.291  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.834   6.949   7.339  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.012   5.379   5.812  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.420  10.355   4.386  1.00  0.00           H  
ATOM    280  HA  GLU A  16       4.050   7.788   3.119  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.731   9.316   5.301  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.756   8.120   4.458  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.950   6.656   4.927  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       4.031   7.763   6.296  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.669   8.205   1.958  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.689   8.479   0.913  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.716   8.107   1.373  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.926   7.050   1.969  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.043   7.708  -0.361  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.041   7.854  -1.508  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.534   8.876  -2.522  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.203   6.510  -2.180  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.657   7.334   2.407  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.718   9.537   0.702  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.008   8.051  -0.706  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.121   6.660  -0.111  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.901   8.206  -1.112  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.614   8.901  -2.511  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.148   9.851  -2.266  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.190   8.600  -3.508  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.136   5.723  -1.443  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.541   6.350  -2.946  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.187   6.503  -2.625  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.676   8.982   1.092  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.062   8.744   1.477  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.804   7.973   0.390  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.875   8.411  -0.758  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.771  10.072   1.750  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.089  10.809   2.749  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.205   9.902   2.204  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.447   9.806   0.614  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.059   8.155   2.382  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.779  10.657   0.842  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.897  11.690   2.422  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.870  10.322   1.464  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.347  10.412   3.146  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.422   8.851   2.327  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.357   6.823   0.761  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.095   5.990  -0.179  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.506   5.721   0.335  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.757   5.774   1.539  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.357   4.670  -0.405  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.933   3.791  -1.513  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.983   4.552  -2.831  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -4.116   2.516  -1.660  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.268   6.526   1.690  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.160   6.523  -1.116  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.328   4.895  -0.649  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.376   4.108   0.517  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.943   3.514  -1.250  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.586   3.933  -3.621  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.392   5.453  -2.749  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -6.006   4.813  -3.057  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.598   2.312  -0.735  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.396   2.640  -2.456  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -4.773   1.692  -1.894  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.426   5.438  -0.582  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.810   5.168  -0.212  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.190   3.721  -0.506  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.584   3.067  -1.354  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.755   6.114  -0.955  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.022   6.437  -0.180  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.256   6.457  -1.062  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.034   7.410  -1.039  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -12.440   5.400  -1.845  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.169   5.414  -1.528  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.907   5.343   0.849  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.235   7.040  -1.155  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.037   5.660  -1.893  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.160   5.690   0.587  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.910   7.408   0.280  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.780   4.677  -1.811  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.230   5.387  -2.426  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.204   3.231   0.203  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.679   1.863   0.025  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.087   1.618  -1.427  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.773   2.439  -2.036  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.860   1.598   0.971  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.663   0.344   0.647  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -14.123   0.668   0.372  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.999   0.354   1.574  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.971   1.447   2.584  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.645   3.806   0.861  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.870   1.195   0.277  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.480   1.499   1.977  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.528   2.444   0.935  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.241  -0.130  -0.226  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.606  -0.332   1.487  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -14.211   1.719   0.140  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.459   0.082  -0.471  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -16.015   0.215   1.236  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.646  -0.559   2.032  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.990   1.047   3.544  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -15.796   2.068   2.463  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.105   2.014   2.474  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.660   0.483  -1.973  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.992   0.151  -3.347  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.868   0.463  -4.321  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.967   0.146  -5.507  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.118  -0.133  -1.439  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.216  -0.906  -3.404  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.870   0.713  -3.637  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.800   1.087  -3.829  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.667   1.438  -4.679  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.627   0.322  -4.697  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.404  -0.351  -3.690  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -7.024   2.740  -4.196  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.550   3.953  -4.938  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -7.436   3.985  -6.181  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -8.076   4.872  -4.275  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.773   1.319  -2.878  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -8.038   1.582  -5.682  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.229   2.868  -3.144  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.955   2.684  -4.346  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.990   0.135  -5.848  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.968  -0.894  -6.000  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.602  -0.268  -6.266  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.485   0.680  -7.042  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.311  -1.868  -7.145  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.370  -1.128  -8.483  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -6.631  -2.571  -6.863  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.097  -1.243  -9.293  1.00  0.00           C  
ATOM    403  H   ILE A  24      -6.210   0.706  -6.613  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.921  -1.455  -5.078  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.536  -2.619  -7.191  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -6.177  -1.531  -9.076  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.553  -0.079  -8.300  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -7.149  -2.751  -7.794  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -7.241  -1.949  -6.226  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.439  -3.513  -6.370  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.252  -1.323  -8.625  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -3.984  -0.367  -9.913  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.146  -2.123  -9.917  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.573  -0.800  -5.616  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.219  -0.286  -5.783  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.207  -1.420  -5.899  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.471  -2.553  -5.495  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.827   0.651  -4.615  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.290   0.077  -3.284  1.00  0.00           C  
ATOM    420  CG2 VAL A  25       0.672   0.925  -4.588  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.728  -1.553  -5.007  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -1.197   0.291  -6.697  1.00  0.00           H  
ATOM    423  HB  VAL A  25      -1.330   1.590  -4.767  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.177   0.823  -2.512  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.692  -0.789  -3.038  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.328  -0.212  -3.358  1.00  0.00           H  
ATOM    427 HG21 VAL A  25       0.978   1.350  -5.533  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       1.205   0.001  -4.419  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.896   1.620  -3.792  1.00  0.00           H  
ATOM    430  N   TYR A  26       0.952  -1.098  -6.456  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.020  -2.075  -6.635  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.078  -1.928  -5.546  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.800  -0.931  -5.499  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.665  -1.911  -8.012  1.00  0.00           C  
ATOM    435  CG  TYR A  26       1.763  -2.318  -9.156  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       0.537  -1.695  -9.355  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.138  -3.324 -10.037  1.00  0.00           C  
ATOM    438  CE1 TYR A  26      -0.290  -2.064 -10.398  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.317  -3.698 -11.084  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.105  -3.066 -11.260  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.716  -3.436 -12.300  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.092  -0.173  -6.752  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.584  -3.060  -6.566  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.934  -0.875  -8.155  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.556  -2.519  -8.059  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       0.231  -0.910  -8.679  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       3.089  -3.818  -9.897  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -1.239  -1.568 -10.536  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.627  -4.483 -11.758  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -0.717  -2.747 -12.969  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.167  -2.926  -4.673  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.139  -2.906  -3.587  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.510  -3.362  -4.075  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.621  -4.328  -4.831  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.698  -3.798  -2.405  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.309  -3.384  -1.912  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.709  -3.721  -1.268  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.187  -3.790  -2.841  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.568  -3.695  -4.766  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.218  -1.889  -3.232  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.660  -4.819  -2.749  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.124  -3.845  -0.954  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.278  -2.310  -1.802  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.256  -3.241  -0.413  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       5.569  -3.150  -1.586  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.021  -4.719  -0.996  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.071  -3.042  -3.612  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.268  -3.875  -2.281  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.422  -4.741  -3.295  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.549  -2.663  -3.636  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.913  -2.997  -4.026  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.577  -3.870  -2.966  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.925  -5.022  -3.225  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.727  -1.721  -4.241  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.034  -1.955  -4.934  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.414  -1.278  -6.073  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.054  -2.797  -4.641  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.609  -1.693  -6.453  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.020  -2.614  -5.600  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.395  -1.905  -3.034  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.868  -3.547  -4.953  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.151  -1.034  -4.842  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.933  -1.269  -3.282  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.885  -0.595  -6.536  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.099  -3.484  -3.808  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.158  -1.339  -7.313  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      12.828  -3.159  -5.704  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.742  -3.314  -1.770  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.357  -4.042  -0.666  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.331  -4.320   0.428  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.368  -3.571   0.592  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.532  -3.249  -0.093  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.169  -1.828   0.304  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.823  -1.431   1.617  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.895  -0.578   2.467  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.015   0.869   2.136  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.439  -2.394  -1.625  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.720  -4.984  -1.050  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.904  -3.761   0.782  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.316  -3.204  -0.834  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.502  -1.152  -0.470  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.097  -1.757   0.410  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      11.076  -2.325   2.167  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.722  -0.870   1.406  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.876  -0.895   2.296  1.00  0.00           H  
ATOM    506  HE3 LYS A  29      10.148  -0.722   3.507  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.330   1.421   2.690  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.830   1.022   1.125  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.974   1.207   2.355  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.538  -5.402   1.171  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.623  -5.775   2.243  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.294  -5.677   3.604  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.112  -6.521   3.970  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.094  -7.192   2.023  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.498  -7.410   0.642  1.00  0.00           C  
ATOM    516  CD  GLU A  30       7.403  -8.224  -0.262  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       7.287  -9.467  -0.255  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       8.227  -7.617  -0.978  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.321  -5.964   0.992  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.794  -5.088   2.226  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       7.904  -7.892   2.159  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.328  -7.394   2.758  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.558  -7.932   0.748  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.324  -6.448   0.183  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.927  -4.647   4.357  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.477  -4.445   5.689  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.565  -5.074   6.730  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.605  -4.460   7.194  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.673  -2.957   6.036  1.00  0.00           C  
ATOM    530  CG1 VAL A  31      10.018  -2.742   6.713  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.547  -2.075   4.801  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.260  -4.017   4.013  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.440  -4.935   5.727  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.901  -2.680   6.734  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.971  -3.101   7.731  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.256  -1.688   6.714  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.783  -3.283   6.176  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.779  -1.053   5.064  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.538  -2.128   4.421  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.235  -2.416   4.043  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.873  -6.309   7.074  1.00  0.00           N  
ATOM    542  CA  ASP A  32       7.092  -7.062   8.049  1.00  0.00           C  
ATOM    543  C   ASP A  32       7.123  -6.409   9.430  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.321  -6.752  10.299  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.612  -8.497   8.144  1.00  0.00           C  
ATOM    546  CG  ASP A  32       9.107  -8.555   8.389  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       9.874  -8.387   7.417  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       9.511  -8.768   9.551  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.644  -6.729   6.650  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.070  -7.086   7.702  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.113  -9.001   8.959  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       7.395  -9.014   7.221  1.00  0.00           H  
ATOM    553  N   LYS A  33       8.044  -5.468   9.636  1.00  0.00           N  
ATOM    554  CA  LYS A  33       8.155  -4.783  10.922  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.789  -4.286  11.391  1.00  0.00           C  
ATOM    556  O   LYS A  33       6.360  -4.586  12.505  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.129  -3.608  10.815  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.588  -3.072  12.163  1.00  0.00           C  
ATOM    559  CD  LYS A  33      11.062  -3.354  12.405  1.00  0.00           C  
ATOM    560  CE  LYS A  33      11.261  -4.632  13.202  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      12.475  -5.376  12.766  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.661  -5.230   8.913  1.00  0.00           H  
ATOM    563  HA  LYS A  33       8.535  -5.491  11.644  1.00  0.00           H  
ATOM    564  HB2 LYS A  33      10.000  -3.927  10.261  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.647  -2.804  10.278  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.427  -2.005  12.188  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.007  -3.544  12.942  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.560  -3.455  11.452  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      11.491  -2.528  12.952  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      11.363  -4.378  14.247  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      10.395  -5.263  13.069  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      12.621  -5.254  11.744  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.366  -6.390  12.970  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      13.312  -5.021  13.271  1.00  0.00           H  
ATOM    575  N   ASN A  34       6.107  -3.542  10.520  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.771  -3.011  10.824  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.358  -1.881   9.874  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.501  -1.065  10.216  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.699  -2.503  12.269  1.00  0.00           C  
ATOM    580  CG  ASN A  34       5.939  -1.731  12.678  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       6.712  -2.179  13.524  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       6.134  -0.563  12.077  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.509  -3.358   9.650  1.00  0.00           H  
ATOM    584  HA  ASN A  34       4.069  -3.821  10.709  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       3.844  -1.852  12.373  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.586  -3.346  12.935  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       5.476  -0.269  11.413  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       6.928  -0.043  12.322  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.951  -1.833   8.684  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.615  -0.801   7.709  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.028  -1.223   6.302  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.214  -1.389   6.022  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.290   0.522   8.081  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.356   1.693   8.044  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.971   2.399   6.940  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       3.690   2.296   9.159  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.105   3.403   7.302  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       2.917   3.361   8.658  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       3.671   2.038  10.533  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       2.135   4.166   9.483  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       2.894   2.838  11.350  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       2.135   3.890  10.823  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.615  -2.507   8.449  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.544  -0.665   7.729  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.689   0.446   9.081  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.097   0.715   7.389  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       4.306   2.188   5.936  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.690   4.045   6.688  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       4.249   1.231  10.958  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       1.544   4.981   9.092  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       2.867   2.654  12.414  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       1.544   4.490  11.499  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.049  -1.396   5.421  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.313  -1.797   4.054  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.579  -0.585   3.166  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.073   0.504   3.426  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.117  -2.568   3.524  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.299  -3.155   2.135  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.867  -4.559   2.239  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.972  -3.150   1.395  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.121  -1.256   5.695  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.180  -2.440   4.049  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.903  -3.375   4.210  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.268  -1.902   3.502  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.001  -2.545   1.580  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.694  -4.665   1.554  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.099  -5.278   1.994  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.211  -4.729   3.250  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.723  -4.156   1.091  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       2.048  -2.517   0.525  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.200  -2.771   2.051  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.367  -0.785   2.113  1.00  0.00           N  
ATOM    633  CA  GLU A  37       5.690   0.292   1.184  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.095   0.018  -0.193  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.230  -1.081  -0.732  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.206   0.461   1.074  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.631   1.534   0.082  1.00  0.00           C  
ATOM    638  CD  GLU A  37       8.526   0.992  -1.016  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       8.307  -0.161  -1.444  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.444   1.720  -1.447  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.734  -1.681   1.953  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.262   1.204   1.573  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.598   0.724   2.045  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.639  -0.478   0.764  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       6.748   1.957  -0.372  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       8.167   2.306   0.614  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.435   1.024  -0.757  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.828   0.869  -2.066  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.331   1.890  -3.068  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.801   2.963  -2.690  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.359   1.877  -0.281  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.047  -0.120  -2.438  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.757   0.976  -1.968  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.229   1.554  -4.349  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.673   2.444  -5.416  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.705   2.390  -6.594  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.143   1.338  -6.898  1.00  0.00           O  
ATOM    658  CB  GLU A  39       6.081   2.058  -5.875  1.00  0.00           C  
ATOM    659  CG  GLU A  39       7.180   2.900  -5.247  1.00  0.00           C  
ATOM    660  CD  GLU A  39       8.538   2.644  -5.869  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       9.229   1.705  -5.421  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.911   3.383  -6.805  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.843   0.684  -4.584  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.693   3.450  -5.023  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.260   1.024  -5.617  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.142   2.168  -6.947  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.934   3.943  -5.375  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       7.233   2.671  -4.193  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.509   3.528  -7.253  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.602   3.599  -8.394  1.00  0.00           C  
ATOM    671  C   HIS A  40       3.103   4.590  -9.440  1.00  0.00           C  
ATOM    672  O   HIS A  40       3.340   5.761  -9.140  1.00  0.00           O  
ATOM    673  CB  HIS A  40       1.199   3.996  -7.930  1.00  0.00           C  
ATOM    674  CG  HIS A  40       1.171   5.258  -7.125  1.00  0.00           C  
ATOM    675  ND1 HIS A  40       1.875   5.418  -5.949  1.00  0.00           N  
ATOM    676  CD2 HIS A  40       0.516   6.426  -7.331  1.00  0.00           C  
ATOM    677  CE1 HIS A  40       1.654   6.628  -5.467  1.00  0.00           C  
ATOM    678  NE2 HIS A  40       0.834   7.259  -6.287  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.981   4.337  -6.965  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.556   2.617  -8.841  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.569   4.140  -8.794  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.791   3.203  -7.321  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       2.450   4.744  -5.531  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -0.135   6.658  -8.162  1.00  0.00           H  
ATOM    685  HE1 HIS A  40       2.073   7.032  -4.558  1.00  0.00           H  
ATOM    686  HE2 HIS A  40       0.442   8.142  -6.124  1.00  0.00           H  
ATOM    687  N   HIS A  41       3.257   4.112 -10.672  1.00  0.00           N  
ATOM    688  CA  HIS A  41       3.724   4.949 -11.774  1.00  0.00           C  
ATOM    689  C   HIS A  41       5.014   5.678 -11.409  1.00  0.00           C  
ATOM    690  O   HIS A  41       5.213   6.834 -11.784  1.00  0.00           O  
ATOM    691  CB  HIS A  41       2.645   5.963 -12.162  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.546   5.380 -12.994  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       1.208   5.864 -14.241  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.705   4.346 -12.754  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       0.207   5.154 -14.730  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.116   4.226 -13.848  1.00  0.00           N  
ATOM    697  H   HIS A  41       3.047   3.170 -10.847  1.00  0.00           H  
ATOM    698  HA  HIS A  41       3.917   4.305 -12.619  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       2.202   6.367 -11.264  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       3.101   6.765 -12.724  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       1.637   6.616 -14.699  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       0.685   3.729 -11.866  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -0.266   5.306 -15.689  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.772   3.513 -13.992  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.890   4.995 -10.679  1.00  0.00           N  
ATOM    706  CA  GLY A  42       7.150   5.595 -10.279  1.00  0.00           C  
ATOM    707  C   GLY A  42       7.033   6.435  -9.019  1.00  0.00           C  
ATOM    708  O   GLY A  42       8.043   6.839  -8.443  1.00  0.00           O  
ATOM    709  H   GLY A  42       5.680   4.077 -10.410  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.870   4.809 -10.107  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       7.506   6.223 -11.083  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.802   6.698  -8.586  1.00  0.00           N  
ATOM    713  CA  ARG A  43       5.571   7.493  -7.386  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.681   6.629  -6.136  1.00  0.00           C  
ATOM    715  O   ARG A  43       5.487   5.415  -6.191  1.00  0.00           O  
ATOM    716  CB  ARG A  43       4.194   8.158  -7.443  1.00  0.00           C  
ATOM    717  CG  ARG A  43       4.193   9.597  -6.952  1.00  0.00           C  
ATOM    718  CD  ARG A  43       4.086   9.674  -5.436  1.00  0.00           C  
ATOM    719  NE  ARG A  43       5.125  10.525  -4.858  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       5.053  11.060  -3.642  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       3.998  10.835  -2.870  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       6.041  11.823  -3.195  1.00  0.00           N  
ATOM    723  H   ARG A  43       5.033   6.350  -9.081  1.00  0.00           H  
ATOM    724  HA  ARG A  43       6.330   8.260  -7.347  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.844   8.148  -8.465  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       3.507   7.591  -6.831  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       5.111  10.073  -7.262  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       3.352  10.115  -7.390  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.119  10.078  -5.177  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.180   8.679  -5.027  1.00  0.00           H  
ATOM    731  HE  ARG A  43       5.916  10.707  -5.406  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       3.249  10.260  -3.200  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       3.951  11.241  -1.957  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       6.840  11.996  -3.772  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       5.988  12.226  -2.281  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.994   7.262  -5.012  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.129   6.549  -3.749  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.850   6.653  -2.924  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.321   7.744  -2.712  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.312   7.103  -2.951  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.480   6.511  -1.549  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.627   5.512  -1.523  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       7.708   7.614  -0.527  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.137   8.231  -5.032  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.314   5.509  -3.974  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.216   6.914  -3.512  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.185   8.171  -2.855  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.575   5.986  -1.279  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.266   4.542  -1.832  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.024   5.446  -0.521  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.404   5.838  -2.198  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.768   7.749  -0.374  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       7.241   7.341   0.407  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       7.276   8.535  -0.890  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.360   5.508  -2.461  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.150   5.484  -1.662  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.184   4.402  -0.604  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.065   3.218  -0.915  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.828   4.671  -2.661  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.031   6.442  -1.179  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.307   5.311  -2.310  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.360   4.806   0.647  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.426   3.860   1.751  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.225   3.999   2.681  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.684   5.090   2.861  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.733   4.062   2.539  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       5.916   3.968   1.576  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       4.870   3.043   3.664  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.261   3.938   2.261  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.460   5.763   0.832  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.433   2.863   1.336  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.716   5.047   2.978  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.823   3.065   0.992  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.900   4.822   0.914  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.479   2.218   3.328  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       3.897   2.680   3.947  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.340   3.511   4.517  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.458   2.937   2.617  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.254   4.624   3.094  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       8.027   4.229   1.559  1.00  0.00           H  
ATOM    781  N   PHE A  47       1.814   2.878   3.264  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.676   2.852   4.175  1.00  0.00           C  
ATOM    783  C   PHE A  47       0.749   1.634   5.093  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.436   0.658   4.789  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.635   2.833   3.386  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.619   1.885   2.220  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.837   0.530   2.409  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.383   2.350   0.936  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.821  -0.344   1.338  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.365   1.481  -0.138  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.585   0.132   0.063  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.289   2.042   3.072  1.00  0.00           H  
ATOM    793  HA  PHE A  47       0.712   3.747   4.778  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.438   2.537   4.043  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.833   3.825   3.007  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -1.023   0.157   3.405  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.211   3.405   0.778  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.992  -1.398   1.499  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.180   1.856  -1.134  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.571  -0.549  -0.775  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.040   1.673   6.234  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.032   0.565   7.195  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.329  -0.764   6.539  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.281  -0.847   5.763  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -1.044   0.974   8.203  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -1.107   2.459   8.111  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.805   2.797   6.678  1.00  0.00           C  
ATOM    808  HA  PRO A  48       0.984   0.470   7.697  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.986   0.520   7.932  1.00  0.00           H  
ATOM    810  HB3 PRO A  48      -0.755   0.652   9.193  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -2.096   2.802   8.377  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -0.367   2.899   8.764  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.717   2.846   6.101  1.00  0.00           H  
ATOM    814  HD3 PRO A  48      -0.267   3.732   6.615  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.441  -1.801   6.853  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.208  -3.127   6.292  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.109  -3.716   6.789  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.743  -4.512   6.097  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.364  -4.053   6.635  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.187  -1.670   7.475  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.164  -3.030   5.217  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.238  -3.465   6.873  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.579  -4.690   5.790  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.098  -4.662   7.486  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.513  -3.323   7.993  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.753  -3.817   8.581  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.971  -3.274   7.837  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.045  -3.874   7.868  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.830  -3.428  10.058  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.940  -4.157  10.790  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -4.922  -3.548  11.217  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.790  -5.468  10.940  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.963  -2.689   8.498  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.750  -4.893   8.503  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.892  -3.667  10.537  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.009  -2.366  10.136  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.982  -5.886  10.574  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -4.493  -5.964  11.409  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.798  -2.136   7.172  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.887  -1.516   6.426  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.797  -1.856   4.941  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.069  -1.015   4.084  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.863   0.002   6.616  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.368   0.450   7.969  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.568   0.345   9.100  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -6.645   0.979   8.116  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.026   0.753  10.339  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -7.109   1.390   9.351  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.297   1.275  10.459  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -6.756   1.684  11.690  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.921  -1.701   7.185  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.817  -1.903   6.815  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.849   0.355   6.507  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.483   0.462   5.861  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.573  -0.064   9.004  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -7.279   1.067   7.246  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -4.389   0.663  11.206  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -8.105   1.799   9.444  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -6.602   0.990  12.335  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.414  -3.094   4.643  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.290  -3.543   3.262  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.452  -5.057   3.160  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.156  -5.788   4.105  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -2.931  -3.137   2.657  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.787  -3.743   3.454  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.849  -3.547   1.194  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.211  -3.719   5.370  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.072  -3.069   2.686  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.845  -2.061   2.711  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -0.896  -3.765   2.844  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -2.046  -4.749   3.749  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.605  -3.145   4.335  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.169  -2.889   0.673  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.829  -3.481   0.745  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.489  -4.563   1.125  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.924  -5.520   2.006  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.125  -6.946   1.778  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.265  -7.438   0.618  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.386  -6.953  -0.507  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.602  -7.234   1.494  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.133  -8.460   2.217  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.922  -9.738   1.429  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -5.840  -9.890   0.823  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.838 -10.588   1.419  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.141  -4.887   1.290  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.832  -7.470   2.676  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.188  -6.380   1.801  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.730  -7.384   0.432  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.625  -8.552   3.165  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -8.192  -8.331   2.388  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.397  -8.404   0.900  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.517  -8.961  -0.120  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.273  -9.923  -1.032  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.825 -10.924  -0.574  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.319  -9.698   0.513  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -1.791 -10.881   1.345  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.341 -10.149  -0.562  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.347  -8.749   1.815  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.136  -8.143  -0.714  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.806  -9.010   1.168  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.997 -11.197   2.005  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -2.061 -11.697   0.690  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -2.651 -10.590   1.930  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.297  -9.406  -1.344  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.671 -11.090  -0.977  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       0.640 -10.273  -0.126  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.293  -9.614  -2.324  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.981 -10.453  -3.299  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.764  -9.931  -4.718  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.635  -9.271  -5.285  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.478 -10.511  -2.987  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.200  -9.160  -3.018  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.337  -9.181  -4.028  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.722  -8.800  -1.635  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.835  -8.804  -2.629  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.569 -11.448  -3.228  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.948 -11.166  -3.708  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.602 -10.939  -2.004  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.501  -8.394  -3.321  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -8.040  -8.395  -3.796  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.838 -10.137  -3.985  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.940  -9.028  -5.021  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.261  -9.641  -1.223  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.385  -7.951  -1.709  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -5.892  -8.554  -0.989  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.594 -10.223  -5.312  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.266  -9.780  -6.672  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.362 -10.127  -7.675  1.00  0.00           C  
ATOM    929  O   PRO A  56      -4.009 -11.168  -7.568  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.984 -10.549  -6.994  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.360 -10.814  -5.669  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.500 -11.006  -4.707  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -2.072  -8.719  -6.706  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.231 -11.468  -7.507  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.344  -9.943  -7.617  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.243 -11.709  -5.719  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.243  -9.969  -5.371  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.765 -12.051  -4.639  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.242 -10.617  -3.733  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.563  -9.247  -8.651  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.579  -9.459  -9.675  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.983  -9.303 -11.070  1.00  0.00           C  
ATOM    943  O   LEU A  57      -4.657  -8.855 -11.998  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.736  -8.475  -9.488  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.399  -8.511  -8.109  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.794  -7.452  -7.200  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.902  -8.314  -8.234  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.014  -8.435  -8.683  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.953 -10.466  -9.567  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.363  -7.476  -9.660  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.489  -8.693 -10.230  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.224  -9.477  -7.658  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.948  -6.475  -7.633  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.736  -7.635  -7.089  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -6.270  -7.495  -6.231  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.287  -7.889  -7.318  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.377  -9.267  -8.415  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.111  -7.645  -9.056  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.715  -9.675 -11.210  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -2.025  -9.577 -12.491  1.00  0.00           C  
ATOM    961  C   GLU A  58      -2.728 -10.417 -13.553  1.00  0.00           C  
ATOM    962  O   GLU A  58      -2.717 -10.076 -14.736  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.569 -10.026 -12.344  1.00  0.00           C  
ATOM    964  CG  GLU A  58       0.425  -9.090 -13.011  1.00  0.00           C  
ATOM    965  CD  GLU A  58       1.862  -9.411 -12.649  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       2.101  -9.851 -11.504  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       2.748  -9.223 -13.509  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.231 -10.024 -10.432  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.044  -8.542 -12.798  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -0.327 -10.083 -11.293  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -0.460 -11.006 -12.784  1.00  0.00           H  
ATOM    972  HG2 GLU A  58       0.314  -9.171 -14.082  1.00  0.00           H  
ATOM    973  HG3 GLU A  58       0.209  -8.077 -12.704  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   0       6.172  -7.133  -9.207  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.140  -8.146  -9.553  1.00  0.00           C  
ATOM      3  C   MET A   0       4.149  -8.335  -8.409  1.00  0.00           C  
ATOM      4  O   MET A   0       3.752  -9.458  -8.097  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.842  -9.468  -9.868  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.571  -9.465 -11.202  1.00  0.00           C  
ATOM      7  SD  MET A   0       5.595 -10.198 -12.529  1.00  0.00           S  
ATOM      8  CE  MET A   0       6.549  -9.707 -13.962  1.00  0.00           C  
ATOM      9  H1  MET A   0       5.729  -6.195  -9.269  1.00  0.00           H  
ATOM     10  H2  MET A   0       6.950  -7.228  -9.893  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.498  -7.329  -8.240  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.607  -7.808 -10.429  1.00  0.00           H  
ATOM     13  HB2 MET A   0       6.561  -9.675  -9.090  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.106 -10.258  -9.886  1.00  0.00           H  
ATOM     15  HG2 MET A   0       6.804  -8.445 -11.468  1.00  0.00           H  
ATOM     16  HG3 MET A   0       7.488 -10.026 -11.097  1.00  0.00           H  
ATOM     17  HE1 MET A   0       6.143 -10.179 -14.844  1.00  0.00           H  
ATOM     18  HE2 MET A   0       7.577 -10.011 -13.832  1.00  0.00           H  
ATOM     19  HE3 MET A   0       6.502  -8.634 -14.075  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.754  -7.229  -7.786  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.809  -7.272  -6.676  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.610  -6.368  -6.948  1.00  0.00           C  
ATOM     23  O   LYS A   1       1.744  -5.312  -7.566  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.499  -6.850  -5.377  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.874  -8.018  -4.480  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.873  -8.943  -5.157  1.00  0.00           C  
ATOM     27  CE  LYS A   1       5.933  -9.429  -4.181  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       7.144  -8.563  -4.200  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.106  -6.363  -8.081  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.461  -8.289  -6.575  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.401  -6.308  -5.621  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.837  -6.199  -4.824  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       4.312  -7.636  -3.570  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.981  -8.579  -4.244  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.347  -9.797  -5.555  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.356  -8.408  -5.962  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       5.515  -9.425  -3.185  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       6.215 -10.436  -4.448  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       7.997  -9.139  -4.046  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       7.084  -7.846  -3.450  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       7.225  -8.082  -5.119  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.440  -6.790  -6.482  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.783  -6.019  -6.673  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.760  -6.246  -5.525  1.00  0.00           C  
ATOM     45  O   ALA A   2      -2.219  -7.366  -5.301  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.432  -6.381  -8.001  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.397  -7.640  -5.996  1.00  0.00           H  
ATOM     48  HA  ALA A   2      -0.515  -4.973  -6.703  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.993  -7.297  -7.889  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -0.666  -6.516  -8.751  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.097  -5.586  -8.305  1.00  0.00           H  
ATOM     52  N   ALA A   3      -2.072  -5.178  -4.800  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.994  -5.262  -3.674  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.998  -4.115  -3.699  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.692  -3.020  -4.171  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.223  -5.266  -2.362  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.673  -4.312  -5.027  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.530  -6.197  -3.752  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.517  -4.414  -1.766  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.164  -5.213  -2.567  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.439  -6.175  -1.821  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.197  -4.373  -3.187  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.246  -3.360  -3.149  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.529  -2.923  -1.715  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.705  -3.755  -0.825  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.526  -3.895  -3.793  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.295  -2.844  -4.577  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.682  -3.334  -4.963  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.646  -4.663  -5.572  1.00  0.00           N  
ATOM     70  CZ  ARG A   4      -9.792  -5.800  -4.893  1.00  0.00           C  
ATOM     71  NH1 ARG A   4      -9.977  -5.782  -3.578  1.00  0.00           N  
ATOM     72  NH2 ARG A   4      -9.752  -6.960  -5.532  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.379  -5.265  -2.824  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.901  -2.505  -3.711  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.268  -4.699  -4.467  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.171  -4.279  -3.018  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.394  -1.958  -3.969  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.744  -2.606  -5.476  1.00  0.00           H  
ATOM     79  HD2 ARG A   4     -10.298  -3.368  -4.078  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.109  -2.637  -5.669  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.509  -4.711  -6.541  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.009  -4.913  -3.086  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -10.084  -6.642  -3.078  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -9.614  -6.981  -6.522  1.00  0.00           H  
ATOM     85 HH22 ARG A   4      -9.862  -7.815  -5.025  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.570  -1.612  -1.500  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.831  -1.063  -0.174  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.230  -1.433   0.306  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.162  -1.542  -0.491  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.671   0.458  -0.189  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.182   1.071   1.124  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.663   1.078   1.178  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.730   2.480   1.289  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.421  -1.000  -2.250  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.107  -1.485   0.507  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.968   0.717  -0.968  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.627   0.897  -0.431  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.542   0.473   1.949  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.337   0.872   2.188  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.296   2.046   0.872  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.275   0.320   0.514  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.766   2.968   0.326  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.088   3.041   1.953  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.725   2.434   1.706  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.369  -1.627   1.614  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.654  -1.987   2.203  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.142  -0.914   3.178  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.305  -0.919   3.582  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.548  -3.336   2.918  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.517  -4.380   2.387  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.483  -4.848   3.465  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.575  -5.733   2.887  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.896  -5.470   3.522  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.587  -1.527   2.197  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.370  -2.074   1.400  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.544  -3.715   2.798  1.00  0.00           H  
ATOM    117  HB3 LYS A   6      -9.746  -3.192   3.970  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.083  -3.951   1.574  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -9.954  -5.229   2.028  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.935  -5.409   4.207  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.937  -3.984   3.926  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.652  -5.544   1.827  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.307  -6.767   3.049  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -14.454  -6.347   3.563  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -14.424  -4.763   2.971  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.763  -5.110   4.489  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.253   0.002   3.554  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.607   1.073   4.480  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.846   2.353   4.150  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.633   2.329   3.940  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.312   0.649   5.920  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.775  -0.743   6.242  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -11.080  -0.978   6.644  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.905  -1.816   6.140  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -11.508  -2.258   6.939  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.327  -3.098   6.433  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.630  -3.320   6.833  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.340  -0.042   3.203  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.665   1.261   4.379  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.247   0.692   6.090  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.808   1.330   6.597  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -11.766  -0.149   6.727  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.886  -1.643   5.827  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -12.528  -2.429   7.252  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -8.639  -3.926   6.349  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.963  -4.321   7.063  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.567   3.469   4.107  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -8.959   4.759   3.804  1.00  0.00           C  
ATOM    149  C   ASP A   8      -7.926   5.132   4.862  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.258   5.307   6.034  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.032   5.845   3.715  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -10.855   5.952   4.984  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.739   5.095   5.193  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -10.615   6.893   5.770  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.529   3.424   4.285  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.464   4.675   2.848  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.558   6.798   3.535  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.697   5.618   2.895  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.671   5.250   4.440  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.588   5.600   5.351  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.162   7.052   5.160  1.00  0.00           C  
ATOM    162  O   PHE A   9      -4.894   7.489   4.040  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.391   4.673   5.132  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -3.310   4.834   6.162  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -3.608   4.772   7.514  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -1.996   5.045   5.778  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -2.614   4.919   8.464  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -0.998   5.193   6.723  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -1.308   5.130   8.067  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.469   5.096   3.493  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -5.950   5.474   6.360  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -4.729   3.648   5.163  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -3.961   4.875   4.162  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.629   4.607   7.825  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -1.753   5.095   4.727  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -2.859   4.869   9.515  1.00  0.00           H  
ATOM    177  HE2 PHE A   9       0.022   5.358   6.410  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -0.530   5.245   8.807  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.100   7.794   6.260  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.705   9.197   6.215  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.207   9.347   6.459  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.731   9.173   7.581  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.488  10.002   7.254  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.411  11.506   7.043  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.197  11.965   5.830  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -5.628  12.470   4.862  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.513  11.792   5.877  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.325   7.388   7.124  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.937   9.575   5.231  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.526   9.708   7.214  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.097   9.778   8.235  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.808  12.000   7.917  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -4.376  11.785   6.910  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.897  11.384   6.680  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.045  12.081   5.107  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.470   9.672   5.402  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.027   9.845   5.502  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.679  11.102   6.292  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.182  12.188   6.004  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.405   9.903   4.115  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.908   9.797   4.535  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.622   8.986   6.017  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.915  10.648   3.523  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.498   8.938   3.639  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.640  10.163   4.200  1.00  0.00           H  
ATOM    206  N   GLN A  12       0.185  10.947   7.290  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.600  12.067   8.123  1.00  0.00           C  
ATOM    208  C   GLN A  12       2.004  12.532   7.749  1.00  0.00           C  
ATOM    209  O   GLN A  12       2.320  13.718   7.838  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.557  11.681   9.604  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.862  10.215   9.874  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.828   9.876  11.351  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       1.868   9.670  11.977  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.372   9.816  11.917  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.551  10.058   7.472  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.091  12.879   7.953  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.282  12.275  10.134  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.426  11.898   9.991  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       0.128   9.608   9.364  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.845   9.988   9.489  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.157   9.991  11.357  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.423   9.599  12.871  1.00  0.00           H  
ATOM    223  N   SER A  13       2.842  11.589   7.332  1.00  0.00           N  
ATOM    224  CA  SER A  13       4.213  11.902   6.946  1.00  0.00           C  
ATOM    225  C   SER A  13       4.298  12.239   5.458  1.00  0.00           C  
ATOM    226  O   SER A  13       3.553  11.689   4.647  1.00  0.00           O  
ATOM    227  CB  SER A  13       5.137  10.726   7.268  1.00  0.00           C  
ATOM    228  OG  SER A  13       6.414  11.179   7.682  1.00  0.00           O  
ATOM    229  H   SER A  13       2.532  10.661   7.283  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.528  12.762   7.517  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.703  10.138   8.063  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.253  10.111   6.388  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.361  11.514   8.580  1.00  0.00           H  
ATOM    234  N   PRO A  14       5.212  13.150   5.079  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.388  13.555   3.680  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.659  12.367   2.764  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.334  12.399   1.577  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.607  14.482   3.723  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.664  14.976   5.127  1.00  0.00           C  
ATOM    240  CD  PRO A  14       6.142  13.855   5.980  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.530  14.100   3.316  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.495  13.925   3.463  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.468  15.295   3.026  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.685  15.205   5.394  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       6.041  15.851   5.235  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.949  13.206   6.287  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.621  14.247   6.841  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.255  11.319   3.323  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.570  10.119   2.557  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.342   9.227   2.410  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.209   8.492   1.431  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.703   9.342   3.229  1.00  0.00           C  
ATOM    253  CG  LYS A  15       7.431   9.013   4.690  1.00  0.00           C  
ATOM    254  CD  LYS A  15       8.500   9.589   5.608  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.086   8.524   6.521  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       8.189   8.224   7.671  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.490  11.354   4.274  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.893  10.430   1.574  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.854   8.415   2.696  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       8.608   9.929   3.175  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       6.474   9.426   4.968  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       7.409   7.939   4.807  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.294  10.007   5.006  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       8.059  10.367   6.214  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.237   7.620   5.949  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.036   8.873   6.898  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       7.291   7.823   7.330  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       7.987   9.093   8.204  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       8.642   7.538   8.309  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.445   9.295   3.389  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.228   8.494   3.369  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.256   9.009   2.312  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.344  10.159   1.882  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.564   8.512   4.746  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.189   7.542   5.735  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.168   6.623   6.378  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.288   7.130   7.105  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.249   5.397   6.155  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.604   9.898   4.144  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.503   7.479   3.125  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.640   9.509   5.155  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.522   8.258   4.632  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.916   6.937   5.215  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.682   8.108   6.512  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.331   8.150   1.897  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.344   8.520   0.889  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.065   8.150   1.341  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.295   7.059   1.864  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.660   7.833  -0.441  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.266   8.208  -1.599  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.489   8.172  -2.919  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -1.466   7.274  -1.644  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.312   7.246   2.276  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.395   9.589   0.752  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.673   8.086  -0.720  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.601   6.765  -0.294  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.629   9.214  -1.450  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       0.758   7.152  -3.152  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.384   8.771  -2.839  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.139   8.566  -3.704  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -2.128   7.499  -0.820  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.130   6.251  -1.566  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.994   7.410  -2.576  1.00  0.00           H  
ATOM    304  N   THR A  18      -2.006   9.066   1.134  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.395   8.837   1.518  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.204   8.308   0.338  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.195   8.893  -0.745  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.021  10.131   2.040  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.274  10.646   3.128  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.451   9.959   2.506  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.761   9.915   0.712  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.404   8.099   2.306  1.00  0.00           H  
ATOM    313  HB  THR A  18      -4.017  10.866   1.248  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.700  11.350   2.818  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.553  10.351   3.507  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.707   8.910   2.501  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -6.112  10.495   1.841  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.901   7.198   0.554  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.714   6.593  -0.494  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.962   5.938   0.090  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.933   5.397   1.195  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.897   5.558  -1.270  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.352   4.400  -0.432  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.001   3.218  -1.322  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.137   4.846   0.368  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.869   6.776   1.438  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -6.018   7.377  -1.171  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.522   5.148  -2.050  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.061   6.063  -1.730  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.113   4.079   0.265  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.856   2.562  -1.403  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -3.172   2.676  -0.891  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.727   3.575  -2.303  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.552   3.982   0.646  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.463   5.363   1.258  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.535   5.511  -0.234  1.00  0.00           H  
ATOM    337  N   GLN A  20      -8.057   5.993  -0.661  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.318   5.407  -0.222  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.441   3.963  -0.699  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.698   3.523  -1.576  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.497   6.231  -0.743  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.818   5.898  -0.068  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.726   7.106   0.060  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.306   8.240  -0.167  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.981   6.867   0.425  1.00  0.00           N  
ATOM    346  H   GLN A  20      -8.017   6.439  -1.533  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.331   5.419   0.858  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.288   7.278  -0.580  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.604   6.054  -1.803  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.326   5.146  -0.653  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.616   5.511   0.919  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -14.246   5.938   0.588  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.590   7.629   0.515  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.385   3.230  -0.114  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.607   1.833  -0.478  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.772   1.675  -1.986  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.215   2.596  -2.672  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.844   1.288   0.238  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.785   1.430   1.749  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.542   2.660   2.225  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.814   2.281   2.966  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -13.582   2.131   4.429  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.945   3.637   0.579  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.743   1.268  -0.162  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.714   1.819  -0.118  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.950   0.240   0.000  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.223   0.553   2.200  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -10.751   1.514   2.052  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -11.907   3.226   2.890  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.801   3.267   1.369  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -14.553   3.053   2.805  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.181   1.346   2.570  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.181   1.370   4.809  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -13.814   3.018   4.920  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -12.585   1.898   4.610  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.412   0.502  -2.494  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.527   0.242  -3.917  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.277   0.626  -4.688  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.118   0.245  -5.848  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.065  -0.194  -1.897  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.716  -0.813  -4.064  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.364   0.807  -4.306  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.389   1.382  -4.048  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.152   1.813  -4.688  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.122   0.689  -4.695  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.874   0.054  -3.670  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.583   3.038  -3.971  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -5.674   3.860  -4.864  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -4.471   3.535  -4.947  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.165   4.830  -5.480  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.568   1.656  -3.125  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.383   2.080  -5.709  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.397   3.667  -3.643  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -6.015   2.713  -3.112  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.524   0.448  -5.857  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.520  -0.599  -5.997  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.152  -0.007  -6.321  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.032   0.875  -7.171  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.910  -1.610  -7.096  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -3.897  -2.758  -7.153  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.016  -0.915  -8.448  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.533  -4.128  -7.058  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.764   0.988  -6.639  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.458  -1.128  -5.057  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.882  -2.011  -6.852  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.357  -2.709  -8.086  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -3.201  -2.657  -6.333  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -4.276  -1.323  -9.123  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.845   0.144  -8.325  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.002  -1.075  -8.858  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.766  -4.869  -6.889  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -5.051  -4.349  -7.979  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -5.234  -4.143  -6.237  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.124  -0.496  -5.635  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.765  -0.013  -5.849  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.230  -1.168  -5.895  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.027  -2.244  -5.356  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.341   0.973  -4.743  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.209   2.221  -4.780  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.412   0.307  -3.377  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.283  -1.197  -4.969  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.741   0.508  -6.795  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.682   1.267  -4.924  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.153   2.726  -3.827  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -2.233   1.942  -4.979  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.858   2.882  -5.558  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.175  -0.742  -3.474  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.409   0.415  -2.975  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.297   0.776  -2.711  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.369  -0.935  -6.540  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.405  -1.956  -6.655  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.237  -2.028  -5.379  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.818  -1.031  -4.949  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.310  -1.661  -7.851  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.584  -1.670  -9.177  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       2.383  -2.856  -9.872  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.100  -0.493  -9.734  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       1.720  -2.869 -11.085  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.435  -0.498 -10.945  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       1.248  -1.688 -11.617  1.00  0.00           C  
ATOM    441  OH  TYR A  26       0.586  -1.696 -12.823  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.517  -0.057  -6.948  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.918  -2.907  -6.808  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.755  -0.686  -7.723  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.092  -2.405  -7.894  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       2.754  -3.780  -9.453  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.248   0.437  -9.206  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       1.573  -3.801 -11.610  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.065   0.428 -11.361  1.00  0.00           H  
ATOM    450  HH  TYR A  26       1.008  -2.322 -13.416  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.287  -3.211  -4.778  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.046  -3.410  -3.549  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.528  -3.624  -3.841  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.890  -4.329  -4.782  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.514  -4.613  -2.743  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       1.983  -4.659  -2.784  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.007  -4.545  -1.305  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.325  -3.325  -2.497  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.801  -3.967  -5.168  1.00  0.00           H  
ATOM    460  HA  ILE A  27       3.934  -2.523  -2.944  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.906  -5.515  -3.187  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.665  -4.979  -3.765  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.631  -5.368  -2.049  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.183  -3.515  -1.033  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.927  -5.104  -1.213  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.261  -4.969  -0.649  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.689  -2.938  -1.557  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       0.254  -3.456  -2.442  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.562  -2.629  -3.289  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.380  -3.012  -3.024  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.824  -3.137  -3.193  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.400  -4.138  -2.195  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.208  -4.993  -2.556  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.500  -1.775  -3.026  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.453  -1.442  -4.132  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.508  -0.566  -3.980  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       9.505  -1.872  -5.415  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.166  -0.472  -5.122  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      10.579  -1.254  -6.007  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.031  -2.465  -2.290  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.009  -3.500  -4.193  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.743  -1.007  -2.999  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.051  -1.764  -2.096  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.738  -0.085  -3.158  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       8.827  -2.571  -5.885  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.037   0.142  -5.300  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      10.899  -1.418  -6.919  1.00  0.00           H  
ATOM    488  N   LYS A  29       7.972  -4.031  -0.940  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.441  -4.935   0.104  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.449  -4.973   1.259  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.826  -3.964   1.588  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.828  -4.520   0.606  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.997  -3.021   0.795  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.916  -2.628   2.262  1.00  0.00           C  
ATOM    495  CE  LYS A  29       8.605  -1.927   2.579  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       8.797  -0.793   3.524  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.319  -3.332  -0.711  1.00  0.00           H  
ATOM    498  HA  LYS A  29       8.507  -5.924  -0.325  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.013  -5.003   1.554  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.568  -4.856  -0.106  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.961  -2.726   0.408  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.219  -2.509   0.250  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.993  -3.517   2.869  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.734  -1.962   2.491  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.182  -1.552   1.661  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       7.927  -2.642   3.019  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.594  -0.990   4.162  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       7.938  -0.653   4.094  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29       8.996   0.082   2.997  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.293  -6.147   1.861  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.360  -6.315   2.966  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.060  -6.307   4.308  1.00  0.00           C  
ATOM    513  O   GLU A  30       7.634  -7.309   4.733  1.00  0.00           O  
ATOM    514  CB  GLU A  30       5.568  -7.613   2.800  1.00  0.00           C  
ATOM    515  CG  GLU A  30       4.766  -7.674   1.510  1.00  0.00           C  
ATOM    516  CD  GLU A  30       4.509  -9.096   1.050  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       4.268  -9.965   1.915  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.547  -9.340  -0.174  1.00  0.00           O  
ATOM    519  H   GLU A  30       7.808  -6.919   1.546  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.674  -5.490   2.952  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.257  -8.445   2.811  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       4.884  -7.711   3.629  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       3.816  -7.186   1.668  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       5.313  -7.155   0.737  1.00  0.00           H  
ATOM    525  N   VAL A  31       6.971  -5.174   4.993  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.558  -5.051   6.310  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.594  -5.615   7.332  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.617  -4.971   7.715  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.894  -3.601   6.694  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.103  -3.564   7.615  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.134  -2.743   5.461  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.473  -4.420   4.615  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.470  -5.633   6.327  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.052  -3.201   7.232  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.151  -2.604   8.108  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.002  -3.717   7.036  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.015  -4.344   8.357  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.743  -1.892   5.728  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.189  -2.400   5.070  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       8.644  -3.328   4.710  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.869  -6.829   7.747  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.026  -7.525   8.710  1.00  0.00           C  
ATOM    543  C   ASP A  32       5.968  -6.774  10.038  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.095  -7.036  10.865  1.00  0.00           O  
ATOM    545  CB  ASP A  32       6.546  -8.946   8.938  1.00  0.00           C  
ATOM    546  CG  ASP A  32       5.808  -9.973   8.102  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       4.587  -9.807   7.899  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       6.451 -10.944   7.650  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.648  -7.277   7.372  1.00  0.00           H  
ATOM    550  HA  ASP A  32       5.029  -7.579   8.299  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.593  -8.985   8.679  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.427  -9.205   9.980  1.00  0.00           H  
ATOM    553  N   LYS A  33       6.881  -5.826  10.235  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.895  -5.036  11.458  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.569  -4.297  11.614  1.00  0.00           C  
ATOM    556  O   LYS A  33       4.910  -4.394  12.649  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.054  -4.038  11.438  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.407  -4.671  11.720  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.547  -3.761  11.291  1.00  0.00           C  
ATOM    560  CE  LYS A  33      10.572  -2.479  12.106  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      10.932  -1.298  11.273  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.548  -5.644   9.541  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.021  -5.712  12.291  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.095  -3.571  10.465  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       7.873  -3.279  12.185  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.491  -4.861  12.780  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.478  -5.603  11.178  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.482  -4.282  11.430  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.422  -3.512  10.248  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       9.594  -2.320  12.535  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      11.299  -2.585  12.899  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      11.674  -1.555  10.591  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      11.284  -0.528  11.877  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      10.098  -0.961  10.752  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.178  -3.570  10.565  1.00  0.00           N  
ATOM    576  CA  ASN A  34       3.918  -2.822  10.569  1.00  0.00           C  
ATOM    577  C   ASN A  34       3.829  -1.841   9.394  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.155  -0.816   9.492  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.752  -2.057  11.889  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.606  -2.592  12.726  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       2.514  -3.794  12.977  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       1.725  -1.700  13.163  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.746  -3.545   9.770  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.114  -3.537  10.481  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.662  -2.141  12.464  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.561  -1.015  11.676  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       1.862  -0.760  12.923  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       0.974  -2.018  13.706  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.504  -2.148   8.286  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.476  -1.271   7.120  1.00  0.00           C  
ATOM    591  C   TRP A  35       4.868  -2.018   5.844  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.275  -3.179   5.889  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.415  -0.086   7.343  1.00  0.00           C  
ATOM    594  CG  TRP A  35       4.711   1.237   7.359  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.925   1.761   6.373  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       4.727   2.205   8.415  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.451   2.994   6.751  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       3.929   3.288   8.001  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       5.337   2.260   9.672  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       3.727   4.413   8.797  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       5.136   3.377  10.461  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       4.336   4.439  10.022  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.027  -2.971   8.248  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.468  -0.901   7.010  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.916  -0.207   8.292  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.151  -0.066   6.554  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.715   1.267   5.436  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.866   3.568   6.214  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       5.957   1.450  10.027  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.113   5.240   8.473  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       5.600   3.437  11.435  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       4.207   5.292  10.672  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.746  -1.332   4.708  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.088  -1.903   3.411  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.303  -0.785   2.389  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.901   0.356   2.620  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.976  -2.840   2.939  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.761  -2.135   2.335  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.820  -2.186   0.820  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.464  -2.746   2.850  1.00  0.00           C  
ATOM    621  H   LEU A  36       4.417  -0.411   4.742  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.004  -2.464   3.520  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.388  -3.510   2.197  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.643  -3.425   3.783  1.00  0.00           H  
ATOM    625  HG  LEU A  36       2.785  -1.095   2.627  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       1.917  -1.760   0.410  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       2.914  -3.212   0.499  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       3.673  -1.621   0.480  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.690  -3.568   3.514  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       0.879  -3.108   2.017  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       0.901  -1.996   3.385  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.930  -1.109   1.263  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.181  -0.112   0.224  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.164  -0.227  -0.905  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.874  -1.323  -1.383  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.595  -0.263  -0.338  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.643   0.525   0.433  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.166   1.717  -0.344  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       8.474   2.164  -1.282  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.268   2.204  -0.014  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.227  -2.033   1.125  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.087   0.863   0.675  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.869  -1.306  -0.316  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.600   0.080  -1.362  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.203   0.880   1.352  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       9.471  -0.131   0.660  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.628   0.913  -1.327  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.651   0.923  -2.399  1.00  0.00           C  
ATOM    649  C   GLY A  38       3.891   2.047  -3.387  1.00  0.00           C  
ATOM    650  O   GLY A  38       3.949   3.214  -3.006  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.901   1.756  -0.908  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       3.697  -0.020  -2.923  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.665   1.038  -1.972  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.034   1.695  -4.659  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.272   2.685  -5.702  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.231   2.565  -6.811  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.774   1.468  -7.131  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.680   2.513  -6.279  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.493   3.796  -6.291  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.973   3.547  -6.503  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.449   2.452  -6.137  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.656   4.447  -7.036  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.980   0.747  -4.902  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.194   3.664  -5.254  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.211   1.782  -5.686  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.601   2.152  -7.293  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.132   4.428  -7.088  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.359   4.300  -5.345  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.857   3.700  -7.394  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.868   3.718  -8.465  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.126   4.869  -9.433  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.186   6.031  -9.031  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.458   3.835  -7.883  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.625   3.732  -8.911  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -0.597   2.819  -9.944  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.773   4.434  -9.063  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -1.681   2.964 -10.687  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.410   3.937 -10.173  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.255   4.545  -7.095  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.947   2.787  -9.004  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.308   3.045  -7.162  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.359   4.791  -7.388  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       0.111   2.163 -10.110  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -2.122   5.236  -8.428  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -1.928   2.385 -11.564  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.219   4.312 -10.580  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.276   4.536 -10.711  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.525   5.539 -11.742  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.757   6.375 -11.410  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.785   7.582 -11.654  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.305   6.447 -11.903  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.040   6.848 -13.321  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.060   7.588 -13.702  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       1.741   6.609 -14.455  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.025   7.785 -15.008  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       1.057   7.202 -15.488  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.215   3.593 -10.969  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.699   5.019 -12.673  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.430   5.932 -11.535  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.456   7.347 -11.325  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -0.762   7.919 -13.103  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       2.666   6.054 -14.532  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -0.756   8.333 -15.584  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       1.284   7.125 -16.438  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.775   5.727 -10.854  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.996   6.427 -10.500  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.882   7.197  -9.196  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.844   7.830  -8.760  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.697   4.765 -10.684  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.796   5.706 -10.410  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.241   7.119 -11.292  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.709   7.145  -8.569  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.486   7.845  -7.309  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.766   6.928  -6.124  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.540   5.720  -6.194  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.051   8.368  -7.238  1.00  0.00           C  
ATOM    717  CG  ARG A  43       2.910   9.648  -6.431  1.00  0.00           C  
ATOM    718  CD  ARG A  43       2.677   9.356  -4.958  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.102  10.502  -4.257  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       2.803  11.569  -3.882  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.104  11.641  -4.137  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       2.202  12.568  -3.250  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.977   6.625  -8.960  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.167   8.682  -7.270  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.699   8.559  -8.241  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.426   7.612  -6.784  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       3.815  10.228  -6.534  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.073  10.214  -6.815  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.001   8.518  -4.873  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.622   9.103  -4.500  1.00  0.00           H  
ATOM    731  HE  ARG A  43       1.144  10.475  -4.056  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.563  10.892  -4.614  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.625  12.446  -3.853  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       1.222  12.519  -3.056  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       2.729  13.370  -2.968  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.263   7.508  -5.036  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.577   6.738  -3.839  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.448   6.824  -2.817  1.00  0.00           C  
ATOM    739  O   LEU A  44       3.972   7.912  -2.491  1.00  0.00           O  
ATOM    740  CB  LEU A  44       6.882   7.234  -3.215  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.437   6.352  -2.096  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.193   5.167  -2.675  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.337   7.163  -1.176  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.425   8.475  -5.040  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.700   5.707  -4.133  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.626   7.302  -3.996  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       6.713   8.222  -2.815  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.616   5.969  -1.508  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       7.848   4.976  -3.680  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.019   4.295  -2.062  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.250   5.388  -2.694  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.368   7.023  -1.466  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.201   6.833  -0.157  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.081   8.210  -1.253  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.028   5.668  -2.315  1.00  0.00           N  
ATOM    756  CA  GLY A  45       2.960   5.626  -1.333  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.097   4.454  -0.382  1.00  0.00           C  
ATOM    758  O   GLY A  45       2.920   3.301  -0.776  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.448   4.834  -2.615  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       2.974   6.543  -0.762  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.016   5.549  -1.847  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.418   4.748   0.871  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.586   3.711   1.880  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.416   3.702   2.861  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.828   4.743   3.152  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.912   3.909   2.648  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.094   3.659   1.713  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       4.992   2.996   3.866  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.415   4.122   2.276  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.550   5.686   1.124  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.627   2.757   1.375  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.950   4.931   2.994  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.171   2.601   1.516  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.926   4.182   0.782  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.680   3.542   4.745  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.009   2.657   3.995  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.345   2.146   3.723  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.238   4.791   3.104  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.972   4.638   1.508  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.979   3.267   2.618  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.087   2.516   3.364  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.989   2.365   4.312  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.117   1.057   5.089  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.759   0.112   4.629  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.355   2.410   3.582  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.374   1.613   2.308  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.213   0.237   2.334  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.551   2.241   1.086  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.228  -0.498   1.164  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.568   1.511  -0.087  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.406   0.139  -0.048  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.595   1.722   3.091  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.038   3.189   5.008  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.122   2.016   4.231  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.589   3.435   3.337  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.074  -0.262   3.281  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.678   3.313   1.054  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.101  -1.570   1.198  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.707   2.012  -1.034  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.419  -0.433  -0.964  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.506   0.986   6.285  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.555  -0.214   7.127  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.032  -1.435   6.427  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.040  -1.337   5.727  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.295   0.160   8.347  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.334   1.649   8.351  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.275   2.066   6.910  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.565  -0.434   7.442  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.284  -0.261   8.242  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.170  -0.224   9.243  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.253   1.992   8.804  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.518   2.038   8.889  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.269   2.118   6.490  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.230   3.015   6.811  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.604  -2.586   6.622  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.144  -3.827   6.011  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.201  -4.263   6.586  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.948  -5.002   5.947  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.182  -4.923   6.203  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.401  -2.600   7.192  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.031  -3.654   4.951  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.855  -4.933   5.358  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       0.685  -5.879   6.279  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.742  -4.735   7.107  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.503  -3.804   7.797  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.758  -4.151   8.455  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.941  -3.411   7.829  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.097  -3.702   8.139  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.675  -3.834   9.950  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.053  -5.020  10.815  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -2.212  -5.858  11.141  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -4.325  -5.098  11.190  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.867  -3.220   8.260  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.911  -5.213   8.332  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.664  -3.543  10.194  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.345  -3.017  10.178  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -4.939  -4.395  10.892  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -4.596  -5.856  11.749  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.652  -2.452   6.952  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.701  -1.678   6.297  1.00  0.00           C  
ATOM    841  C   TYR A  51      -5.054  -2.271   4.935  1.00  0.00           C  
ATOM    842  O   TYR A  51      -6.190  -2.154   4.474  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.263  -0.220   6.138  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.025   0.740   7.023  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -5.015   0.598   8.405  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.756   1.788   6.477  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.711   1.472   9.218  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.455   2.667   7.283  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.429   2.505   8.652  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -7.123   3.377   9.459  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.715  -2.258   6.744  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.577  -1.712   6.927  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.215  -0.137   6.386  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.410   0.086   5.112  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -4.451  -0.212   8.845  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -5.775   1.913   5.405  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -5.690   1.345  10.290  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.017   3.475   6.840  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -7.969   3.584   9.054  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.077  -2.903   4.293  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.293  -3.509   2.984  1.00  0.00           C  
ATOM    862  C   VAL A  52      -3.919  -4.989   2.992  1.00  0.00           C  
ATOM    863  O   VAL A  52      -3.132  -5.436   3.825  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.480  -2.786   1.891  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.990  -2.866   2.188  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.792  -3.365   0.518  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.192  -2.964   4.709  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.342  -3.415   2.743  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.767  -1.744   1.890  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.803  -3.676   2.877  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.661  -1.936   2.628  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.449  -3.041   1.270  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.302  -4.322   0.412  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.435  -2.691  -0.246  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -4.859  -3.494   0.416  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.489  -5.743   2.058  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.215  -7.172   1.956  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.407  -7.481   0.700  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.842  -7.195  -0.416  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.524  -7.965   1.946  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -5.468  -9.243   2.766  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -5.393  -8.977   4.257  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.323  -8.339   4.793  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -4.405  -9.407   4.888  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.108  -5.328   1.420  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.636  -7.460   2.821  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.311  -7.342   2.343  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.765  -8.227   0.926  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.355  -9.824   2.564  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -4.594  -9.807   2.471  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.228  -8.064   0.889  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -1.358  -8.409  -0.229  1.00  0.00           C  
ATOM    893  C   VAL A  54      -1.844  -9.666  -0.941  1.00  0.00           C  
ATOM    894  O   VAL A  54      -1.891 -10.747  -0.354  1.00  0.00           O  
ATOM    895  CB  VAL A  54       0.094  -8.627   0.235  1.00  0.00           C  
ATOM    896  CG1 VAL A  54       1.021  -8.781  -0.961  1.00  0.00           C  
ATOM    897  CG2 VAL A  54       0.548  -7.481   1.126  1.00  0.00           C  
ATOM    898  H   VAL A  54      -1.935  -8.266   1.802  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.370  -7.585  -0.927  1.00  0.00           H  
ATOM    900  HB  VAL A  54       0.133  -9.540   0.811  1.00  0.00           H  
ATOM    901 HG11 VAL A  54       0.807  -8.008  -1.684  1.00  0.00           H  
ATOM    902 HG12 VAL A  54       0.868  -9.750  -1.413  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       2.047  -8.695  -0.635  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       1.597  -7.288   0.959  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.392  -7.747   2.162  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.024  -6.595   0.892  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.204  -9.517  -2.212  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -2.685 -10.639  -3.008  1.00  0.00           C  
ATOM    909  C   LEU A  55      -2.791 -10.254  -4.482  1.00  0.00           C  
ATOM    910  O   LEU A  55      -3.858  -9.864  -4.955  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.046 -11.113  -2.492  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.075 -10.002  -2.266  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.107  -9.992  -3.384  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -5.753 -10.168  -0.914  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.143  -8.630  -2.624  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -1.973 -11.445  -2.910  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -4.453 -11.815  -3.206  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -3.892 -11.627  -1.556  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.570  -9.046  -2.272  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.080  -9.761  -2.975  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -6.137 -10.964  -3.854  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -5.838  -9.246  -4.117  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.208 -11.146  -0.857  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.513  -9.410  -0.796  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -5.018 -10.067  -0.128  1.00  0.00           H  
ATOM    926  N   PRO A  56      -1.678 -10.359  -5.230  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.650 -10.020  -6.656  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.767 -10.705  -7.436  1.00  0.00           C  
ATOM    929  O   PRO A  56      -2.765 -11.925  -7.602  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.284 -10.532  -7.116  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.561 -10.507  -5.890  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.362 -10.817  -4.743  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.708  -8.952  -6.809  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.385 -11.533  -7.507  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.111  -9.878  -7.879  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       1.335 -11.257  -5.961  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.998  -9.527  -5.764  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -0.372 -11.878  -4.544  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.066 -10.269  -3.861  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.721  -9.912  -7.913  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.846 -10.442  -8.675  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.537 -10.447 -10.169  1.00  0.00           C  
ATOM    943  O   LEU A  57      -4.569 -11.495 -10.815  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -6.106  -9.618  -8.404  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.300  -9.191  -6.948  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.650  -7.838  -6.698  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.780  -9.146  -6.599  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.668  -8.947  -7.747  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.015 -11.458  -8.351  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -6.068  -8.729  -9.017  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.964 -10.203  -8.701  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.824  -9.914  -6.301  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.593  -7.289  -7.626  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.655  -7.984  -6.304  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -6.241  -7.281  -5.986  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.348  -8.861  -7.472  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -7.942  -8.425  -5.811  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.100 -10.122  -6.264  1.00  0.00           H  
ATOM    959  N   GLU A  58      -4.239  -9.271 -10.711  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -3.925  -9.143 -12.130  1.00  0.00           C  
ATOM    961  C   GLU A  58      -2.524  -9.670 -12.426  1.00  0.00           C  
ATOM    962  O   GLU A  58      -1.579  -9.402 -11.684  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -4.035  -7.681 -12.569  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -5.461  -7.155 -12.576  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -5.779  -6.345 -13.818  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -4.931  -5.522 -14.223  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -6.875  -6.535 -14.386  1.00  0.00           O  
ATOM    968  H   GLU A  58      -4.230  -8.472 -10.145  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -4.642  -9.731 -12.682  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -3.452  -7.070 -11.896  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -3.634  -7.586 -13.567  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -6.141  -7.992 -12.528  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -5.604  -6.527 -11.709  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   0       6.904 -10.382  -8.127  1.00  0.00           N  
ATOM      2  CA  MET A   0       6.150  -9.171  -7.707  1.00  0.00           C  
ATOM      3  C   MET A   0       4.959  -9.540  -6.828  1.00  0.00           C  
ATOM      4  O   MET A   0       4.542 -10.698  -6.784  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.673  -8.436  -8.961  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.803  -7.843  -9.787  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.215  -8.848 -11.226  1.00  0.00           S  
ATOM      8  CE  MET A   0       8.903  -9.309 -10.846  1.00  0.00           C  
ATOM      9  H1  MET A   0       7.418 -10.739  -7.297  1.00  0.00           H  
ATOM     10  H2  MET A   0       7.560 -10.099  -8.884  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.215 -11.081  -8.469  1.00  0.00           H  
ATOM     12  HA  MET A   0       6.815  -8.529  -7.149  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.125  -9.128  -9.583  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.013  -7.633  -8.664  1.00  0.00           H  
ATOM     15  HG2 MET A   0       6.507  -6.861 -10.125  1.00  0.00           H  
ATOM     16  HG3 MET A   0       7.680  -7.757  -9.162  1.00  0.00           H  
ATOM     17  HE1 MET A   0       9.035 -10.367 -11.021  1.00  0.00           H  
ATOM     18  HE2 MET A   0       9.112  -9.086  -9.810  1.00  0.00           H  
ATOM     19  HE3 MET A   0       9.579  -8.752 -11.477  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.416  -8.548  -6.129  1.00  0.00           N  
ATOM     21  CA  LYS A   1       3.272  -8.769  -5.251  1.00  0.00           C  
ATOM     22  C   LYS A   1       2.410  -7.513  -5.153  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.847  -6.488  -4.629  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.744  -9.190  -3.858  1.00  0.00           C  
ATOM     25  CG  LYS A   1       2.947 -10.344  -3.270  1.00  0.00           C  
ATOM     26  CD  LYS A   1       3.853 -11.375  -2.616  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.081 -12.576  -3.522  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       3.823 -13.861  -2.816  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.792  -7.647  -6.206  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.678  -9.565  -5.676  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.780  -9.489  -3.917  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.660  -8.346  -3.190  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.266  -9.956  -2.527  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.386 -10.820  -4.061  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.806 -10.916  -2.398  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       3.396 -11.711  -1.696  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       3.417 -12.503  -4.371  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       5.105 -12.562  -3.865  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       4.074 -14.663  -3.430  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       2.817 -13.935  -2.564  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       4.392 -13.912  -1.947  1.00  0.00           H  
ATOM     42  N   ALA A   2       1.185  -7.601  -5.660  1.00  0.00           N  
ATOM     43  CA  ALA A   2       0.261  -6.473  -5.630  1.00  0.00           C  
ATOM     44  C   ALA A   2      -0.822  -6.679  -4.576  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.172  -7.811  -4.243  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -0.365  -6.267  -7.003  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.895  -8.445  -6.065  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.826  -5.587  -5.383  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.003  -5.343  -7.428  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.440  -6.221  -6.907  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.097  -7.090  -7.648  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.350  -5.576  -4.053  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.393  -5.636  -3.037  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.487  -4.609  -3.310  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.228  -3.549  -3.881  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.796  -5.418  -1.655  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.030  -4.702  -4.359  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -2.827  -6.625  -3.063  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -0.939  -6.063  -1.527  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.536  -5.649  -0.902  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.489  -4.388  -1.554  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.709  -4.930  -2.899  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -5.844  -4.035  -3.099  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.301  -3.435  -1.773  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.681  -4.157  -0.852  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.002  -4.786  -3.758  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.161  -3.887  -4.157  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.161  -4.625  -5.032  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.684  -5.821  -4.376  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.782  -6.462  -4.769  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.476  -6.026  -5.813  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.187  -7.543  -4.117  1.00  0.00           N  
ATOM     73  H   ARG A   4      -4.852  -5.789  -2.450  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.525  -3.236  -3.752  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.636  -5.280  -4.646  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.372  -5.530  -3.069  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.663  -3.545  -3.264  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.775  -3.038  -4.703  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.983  -3.961  -5.256  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -8.672  -4.914  -5.950  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.191  -6.164  -3.601  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.176  -5.211  -6.309  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.300  -6.512  -6.103  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -10.668  -7.876  -3.329  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.012  -8.026  -4.412  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.260  -2.109  -1.684  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.669  -1.413  -0.470  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.174  -1.535  -0.251  1.00  0.00           C  
ATOM     89  O   LEU A   5      -8.950  -1.569  -1.206  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.268   0.063  -0.543  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -5.584   0.609   0.711  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.076   0.439   0.612  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -5.945   2.072   0.922  1.00  0.00           C  
ATOM     94  H   LEU A   5      -5.946  -1.588  -2.452  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.159  -1.873   0.363  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.597   0.190  -1.380  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.157   0.649  -0.725  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -5.926   0.051   1.571  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -3.850  -0.492   0.113  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -3.648   0.429   1.603  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -3.657   1.259   0.047  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.784   2.141   1.598  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.209   2.518  -0.026  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -5.099   2.595   1.343  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.578  -1.599   1.013  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.990  -1.715   1.360  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.302  -0.948   2.642  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.251  -1.273   3.355  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.376  -3.186   1.528  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.323  -3.982   0.234  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.441  -3.578  -0.715  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -11.940  -4.763  -1.525  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.358  -4.592  -1.945  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.912  -1.566   1.731  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.566  -1.291   0.551  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.701  -3.645   2.235  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -11.382  -3.240   1.918  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -9.374  -3.804  -0.249  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.421  -5.032   0.464  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.261  -3.177  -0.139  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.070  -2.821  -1.391  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.323  -4.867  -2.405  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -11.857  -5.655  -0.921  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.401  -4.210  -2.912  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.845  -3.935  -1.303  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.850  -5.508  -1.923  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.497   0.071   2.929  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.688   0.882   4.126  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.111   2.280   3.935  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.915   2.441   3.689  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.033   0.209   5.335  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.348  -1.255   5.451  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.594  -2.195   4.769  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.400  -1.689   6.242  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -8.882  -3.543   4.874  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -10.693  -3.036   6.351  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -9.933  -3.964   5.665  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.756   0.282   2.324  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.750   0.965   4.304  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.961   0.313   5.258  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.373   0.697   6.237  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.772  -1.868   4.150  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -10.995  -0.964   6.778  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.286  -4.266   4.337  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.515  -3.362   6.971  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.160  -5.016   5.749  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.968   3.290   4.049  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.543   4.676   3.889  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.464   5.037   4.905  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.709   5.039   6.111  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.739   5.616   4.042  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.380   5.518   5.413  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.779   4.400   5.803  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -11.481   6.558   6.097  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.908   3.098   4.245  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.136   4.785   2.895  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.411   6.634   3.892  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.482   5.368   3.299  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.269   5.342   4.408  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.152   5.706   5.273  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.686   7.130   4.989  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.625   7.556   3.835  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.990   4.730   5.080  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.020   4.719   6.226  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.433   4.352   7.497  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.695   5.077   6.034  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.544   4.342   8.554  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.801   5.068   7.087  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -2.225   4.700   8.349  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.136   5.323   3.438  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.492   5.649   6.296  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.383   3.730   4.969  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.447   4.999   4.186  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.464   4.071   7.658  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.362   5.364   5.047  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.878   4.054   9.540  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.770   5.349   6.924  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.528   4.693   9.174  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.359   7.862   6.049  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.898   9.239   5.914  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.424   9.360   6.287  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.021   8.996   7.392  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.736  10.167   6.796  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.862  11.579   6.247  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -7.271  11.907   5.794  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.530  12.077   4.603  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -8.192  11.998   6.747  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.428   7.467   6.943  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.022   9.531   4.882  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.728   9.752   6.895  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.280  10.224   7.773  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.576  12.279   7.018  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.195  11.684   5.403  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.914  11.851   7.675  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -9.112  12.209   6.483  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.624   9.872   5.358  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.195  10.041   5.589  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.905  11.366   6.286  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.459  12.403   5.924  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.435   9.956   4.274  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.004  10.144   4.496  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.862   9.232   6.223  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.805  10.709   3.595  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.576   8.977   3.839  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.617  10.121   4.455  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.033  11.324   7.288  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.331  12.519   8.037  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.711  13.021   7.624  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.954  14.227   7.575  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.308  12.235   9.541  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.719  10.818   9.912  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.738  10.591  11.411  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.233  10.885  12.108  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       1.848  10.064  11.914  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.376  10.469   7.532  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.398  13.283   7.813  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.985  12.917  10.028  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.691  12.406   9.913  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       0.019  10.126   9.468  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.708  10.630   9.521  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       2.582   9.855  11.299  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       1.888   9.905  12.880  1.00  0.00           H  
ATOM    223  N   SER A  13       2.611  12.090   7.328  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.967  12.440   6.920  1.00  0.00           C  
ATOM    225  C   SER A  13       4.057  12.591   5.402  1.00  0.00           C  
ATOM    226  O   SER A  13       3.406  11.857   4.659  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.956  11.376   7.397  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.103  11.409   8.806  1.00  0.00           O  
ATOM    229  H   SER A  13       2.358  11.145   7.385  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.216  13.383   7.381  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.597  10.399   7.109  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.920  11.553   6.942  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.946  11.019   9.050  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.868  13.550   4.918  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.036  13.789   3.481  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.471  12.534   2.732  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.180  12.374   1.547  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.135  14.855   3.417  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.093  15.529   4.744  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.682  14.473   5.731  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.130  14.175   3.036  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.090  14.380   3.245  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.922  15.548   2.616  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.071  15.914   4.991  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.367  16.328   4.727  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.552  13.972   6.131  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.095  14.908   6.525  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.170  11.646   3.431  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.646  10.404   2.832  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.495   9.425   2.618  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.532   8.599   1.707  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.718   9.765   3.716  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.517   8.679   3.012  1.00  0.00           C  
ATOM    254  CD  LYS A  15      10.014   8.883   3.186  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.766   7.563   3.133  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.174   7.211   1.744  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.371  11.830   4.372  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.080  10.645   1.873  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.403  10.533   4.043  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.241   9.328   4.581  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.245   7.720   3.427  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.281   8.697   1.959  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.375   9.523   2.396  1.00  0.00           H  
ATOM    264  HD3 LYS A  15      10.195   9.351   4.143  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      11.650   7.641   3.748  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.127   6.783   3.520  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      11.345   6.188   1.670  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      12.046   7.716   1.488  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      10.424   7.476   1.074  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.474   9.524   3.464  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.313   8.647   3.365  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.350   9.141   2.290  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.396  10.303   1.889  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.594   8.565   4.713  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.148   7.491   5.634  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.149   7.053   6.686  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.107   6.473   6.310  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.406   7.288   7.885  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.501  10.202   4.170  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.663   7.662   3.093  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.682   9.519   5.213  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.549   8.355   4.538  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.423   6.632   5.040  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       4.025   7.879   6.131  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.478   8.250   1.828  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.504   8.597   0.799  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.917   8.319   1.279  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.193   7.269   1.859  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.785   7.813  -0.484  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.139   8.142  -1.659  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.642   8.167  -2.964  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -1.279   7.137  -1.737  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.491   7.338   2.187  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.601   9.652   0.594  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.803   8.012  -0.786  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.692   6.760  -0.266  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.567   9.123  -1.508  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       0.011   8.546  -3.754  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.964   7.165  -3.210  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.506   8.806  -2.854  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.551   6.981  -2.770  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -2.132   7.518  -1.194  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.963   6.201  -1.302  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.815   9.268   1.032  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.208   9.126   1.439  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.065   8.621   0.282  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.117   9.239  -0.781  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.751  10.463   1.946  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -2.965  10.949   3.018  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.184  10.384   2.426  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.534  10.083   0.567  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.247   8.405   2.242  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.711  11.184   1.142  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.858  11.899   2.932  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.264  10.846   3.399  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.485   9.349   2.493  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.827  10.901   1.729  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.736   7.494   0.498  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.592   6.906  -0.526  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.797   6.215   0.105  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.679   5.567   1.145  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.800   5.907  -1.371  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.352   4.645  -0.633  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.992   3.547  -1.623  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.172   4.952   0.278  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.655   7.048   1.367  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.943   7.704  -1.162  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.415   5.611  -2.209  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.921   6.406  -1.750  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.166   4.286  -0.019  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.173   2.963  -1.231  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -3.700   3.992  -2.563  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.849   2.908  -1.778  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.533   5.172   1.272  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -2.632   5.804  -0.107  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.514   4.096   0.316  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.955   6.357  -0.531  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.180   5.745  -0.031  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.236   4.265  -0.395  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.503   3.802  -1.270  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.405   6.467  -0.596  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.679   6.208   0.191  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.495   7.467   0.411  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.472   7.719  -0.295  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -12.096   8.266   1.394  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.986   6.885  -1.356  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.182   5.839   1.044  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.214   7.530  -0.592  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.563   6.141  -1.613  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.284   5.497  -0.352  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.415   5.794   1.154  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.309   8.002   1.915  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -12.606   9.087   1.558  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.110   3.527   0.281  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.265   2.102   0.033  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.650   1.839  -1.419  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.318   2.656  -2.053  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.325   1.525   0.969  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.677   2.210   0.853  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.544   1.946   2.075  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.143   3.232   2.622  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.867   3.007   3.903  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.666   3.950   0.966  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.319   1.624   0.236  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.455   0.482   0.743  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -10.982   1.624   1.988  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.524   3.274   0.755  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -13.185   1.835  -0.024  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -14.345   1.278   1.799  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.938   1.487   2.843  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.348   3.943   2.789  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.834   3.631   1.893  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.191   3.915   4.296  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.239   2.549   4.593  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.694   2.396   3.745  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.226   0.692  -1.940  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.536   0.341  -3.313  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.392   0.632  -4.268  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.423   0.213  -5.425  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.697   0.079  -1.387  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.767  -0.715  -3.359  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.405   0.905  -3.628  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.382   1.353  -3.788  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.230   1.696  -4.614  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.209   0.562  -4.622  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.917  -0.031  -3.584  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.578   2.984  -4.106  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.965   4.193  -4.934  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -8.166   4.534  -4.962  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.066   4.800  -5.554  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.412   1.662  -2.859  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.581   1.855  -5.622  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.886   3.157  -3.085  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.504   2.875  -4.140  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.670   0.268  -5.800  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.680  -0.793  -5.944  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.327  -0.228  -6.365  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.233   0.529  -7.331  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.132  -1.849  -6.974  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -4.136  -3.010  -7.024  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.291  -1.218  -8.351  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.793  -4.372  -6.972  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.943   0.777  -6.592  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.572  -1.280  -4.986  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -6.096  -2.226  -6.668  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.568  -2.952  -7.940  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -3.461  -2.934  -6.183  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -5.359  -0.145  -8.251  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.190  -1.593  -8.818  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -4.437  -1.469  -8.963  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -5.012  -4.704  -7.976  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -5.710  -4.308  -6.405  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.125  -5.076  -6.498  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.282  -0.602  -5.634  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.934  -0.131  -5.931  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.072  -1.276  -5.884  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.166  -2.299  -5.241  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.493   0.966  -4.944  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.381   2.193  -5.078  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.510   0.441  -3.516  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.421  -1.207  -4.876  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.940   0.289  -6.926  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.519   1.254  -5.187  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.348   1.898  -5.458  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.925   2.895  -5.761  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.501   2.658  -4.111  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.463  -0.638  -3.529  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -1.421   0.756  -3.028  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.340   0.833  -2.978  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.198  -1.097  -6.566  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.242  -2.114  -6.599  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.163  -1.981  -5.392  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.747  -0.924  -5.157  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.050  -2.004  -7.893  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.953  -3.230  -8.773  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.743  -3.606  -9.342  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       4.072  -4.012  -9.034  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       1.650  -4.726 -10.146  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       3.986  -5.133  -9.838  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       2.774  -5.486 -10.391  1.00  0.00           C  
ATOM    441  OH  TYR A  26       2.685  -6.601 -11.192  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.331  -0.259  -7.058  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.762  -3.081  -6.566  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.690  -1.161  -8.461  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.091  -1.850  -7.650  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       0.864  -3.009  -9.149  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       5.020  -3.734  -8.599  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       0.700  -5.002 -10.580  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       4.867  -5.728 -10.029  1.00  0.00           H  
ATOM    450  HH  TYR A  26       3.074  -7.353 -10.738  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.284  -3.061  -4.628  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.131  -3.067  -3.442  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.592  -3.307  -3.810  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.906  -4.195  -4.603  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.671  -4.138  -2.429  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.234  -3.863  -1.982  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.603  -4.174  -1.225  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.200  -4.153  -3.048  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.792  -3.873  -4.868  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.045  -2.098  -2.972  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.712  -5.101  -2.914  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.006  -4.478  -1.125  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.143  -2.822  -1.706  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.731  -3.174  -0.838  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       5.563  -4.569  -1.524  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       4.177  -4.805  -0.459  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.480  -5.045  -3.587  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.145  -3.319  -3.734  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       0.236  -4.301  -2.584  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.482  -2.511  -3.225  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.911  -2.639  -3.488  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.576  -3.522  -2.438  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.465  -4.314  -2.752  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.575  -1.262  -3.510  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.920  -1.257  -4.168  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.117  -1.621  -5.483  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.142  -0.929  -3.683  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.401  -1.518  -5.779  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.044  -1.100  -4.705  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.171  -1.824  -2.601  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.029  -3.102  -4.456  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.941  -0.572  -4.048  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.698  -0.913  -2.496  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.419  -1.912  -6.107  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.366  -0.596  -2.680  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.848  -1.738  -6.738  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      12.991  -0.852  -4.675  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.136  -3.387  -1.190  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.687  -4.180  -0.097  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.592  -4.551   0.895  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.655  -3.783   1.114  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.807  -3.416   0.611  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.349  -2.111   1.240  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.448  -2.155   2.756  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.011  -0.842   3.386  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.131  -0.169   4.100  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.419  -2.742  -0.999  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.094  -5.087  -0.520  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.218  -4.042   1.389  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.583  -3.192  -0.106  1.00  0.00           H  
ATOM    501  HG2 LYS A  29       9.969  -1.307   0.872  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.322  -1.933   0.962  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       8.814  -2.947   3.122  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.473  -2.355   3.033  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.647  -0.186   2.610  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.216  -1.041   4.089  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.777   0.303   4.957  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.573   0.543   3.484  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.852  -0.867   4.375  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.707  -5.736   1.483  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.713  -6.208   2.439  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.294  -6.360   3.831  1.00  0.00           C  
ATOM    513  O   GLU A  30       7.965  -7.347   4.136  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.119  -7.537   1.974  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.715  -7.547   0.508  1.00  0.00           C  
ATOM    516  CD  GLU A  30       6.048  -8.856  -0.180  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       7.247  -9.114  -0.417  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       5.110  -9.622  -0.484  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.470  -6.309   1.261  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.926  -5.478   2.490  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.848  -8.318   2.130  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.243  -7.751   2.568  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       4.649  -7.384   0.441  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.232  -6.747   0.000  1.00  0.00           H  
ATOM    525  N   VAL A  31       6.997  -5.389   4.685  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.455  -5.432   6.060  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.371  -6.040   6.929  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.406  -5.376   7.307  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.817  -4.048   6.626  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       8.956  -4.167   7.626  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.177  -3.069   5.518  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.435  -4.644   4.388  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.333  -6.061   6.102  1.00  0.00           H  
ATOM    534  HB  VAL A  31       6.954  -3.672   7.148  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.563  -5.026   7.380  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       8.551  -4.285   8.620  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.563  -3.274   7.588  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.069  -3.411   5.015  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.356  -2.093   5.944  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.365  -3.009   4.810  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.536  -7.311   7.221  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.573  -8.047   8.030  1.00  0.00           C  
ATOM    543  C   ASP A  32       5.458  -7.448   9.429  1.00  0.00           C  
ATOM    544  O   ASP A  32       4.488  -7.706  10.142  1.00  0.00           O  
ATOM    545  CB  ASP A  32       5.977  -9.519   8.128  1.00  0.00           C  
ATOM    546  CG  ASP A  32       5.793 -10.258   6.817  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       4.672 -10.220   6.267  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       6.769 -10.874   6.340  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.318  -7.769   6.865  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.612  -7.980   7.543  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.018  -9.581   8.411  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       5.374 -10.002   8.881  1.00  0.00           H  
ATOM    553  N   LYS A  33       6.437  -6.634   9.815  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.415  -5.994  11.123  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.159  -5.138  11.265  1.00  0.00           C  
ATOM    556  O   LYS A  33       4.407  -5.278  12.229  1.00  0.00           O  
ATOM    557  CB  LYS A  33       7.665  -5.134  11.319  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.271  -5.250  12.708  1.00  0.00           C  
ATOM    559  CD  LYS A  33       9.667  -4.649  12.759  1.00  0.00           C  
ATOM    560  CE  LYS A  33       9.635  -3.145  12.542  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      10.905  -2.495  12.968  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.182  -6.452   9.206  1.00  0.00           H  
ATOM    563  HA  LYS A  33       6.397  -6.770  11.874  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.411  -5.434  10.598  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       7.408  -4.099  11.147  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       7.640  -4.727  13.411  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       8.328  -6.294  12.979  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      10.101  -4.854  13.726  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.272  -5.103  11.988  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       9.476  -2.949  11.492  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       8.818  -2.729  13.113  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      10.812  -2.131  13.938  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      11.132  -1.703  12.334  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      11.686  -3.182  12.940  1.00  0.00           H  
ATOM    575  N   ASN A  34       4.936  -4.259  10.287  1.00  0.00           N  
ATOM    576  CA  ASN A  34       3.763  -3.382  10.288  1.00  0.00           C  
ATOM    577  C   ASN A  34       3.888  -2.275   9.238  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.391  -1.167   9.438  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.559  -2.759  11.675  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.311  -3.276  12.364  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       1.711  -4.260  11.931  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       1.912  -2.611  13.442  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.571  -4.204   9.545  1.00  0.00           H  
ATOM    584  HA  ASN A  34       2.902  -3.987  10.049  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.411  -2.992  12.297  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.475  -1.686  11.577  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       2.438  -1.836  13.729  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       1.108  -2.924  13.907  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.551  -2.570   8.120  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.721  -1.578   7.062  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.039  -2.229   5.716  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.346  -3.418   5.643  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.832  -0.594   7.440  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.386   0.835   7.432  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.391   1.380   6.671  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.918   1.904   8.222  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       4.273   2.722   6.939  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       5.200   3.068   7.888  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.933   1.990   9.180  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       5.464   4.301   8.479  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       7.194   3.215   9.765  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.462   4.356   9.413  1.00  0.00           C  
ATOM    603  H   TRP A  35       4.928  -3.466   8.004  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.794  -1.034   6.971  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.187  -0.827   8.433  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.648  -0.694   6.739  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.793   0.824   5.964  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       3.631   3.331   6.520  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.508   1.121   9.464  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.908   5.190   8.219  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.974   3.301  10.507  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.701   5.292   9.895  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.965  -1.427   4.656  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.248  -1.893   3.304  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.470  -0.694   2.381  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.071   0.423   2.706  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.094  -2.755   2.787  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.908  -1.971   2.226  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.026  -1.843   0.719  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.593  -2.631   2.612  1.00  0.00           C  
ATOM    621  H   LEU A  36       4.715  -0.489   4.786  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.151  -2.487   3.334  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.475  -3.401   2.009  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.739  -3.370   3.601  1.00  0.00           H  
ATOM    625  HG  LEU A  36       2.923  -0.975   2.641  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.904  -1.265   0.479  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       2.149  -1.347   0.330  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       3.110  -2.826   0.279  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.211  -2.172   3.512  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.756  -3.684   2.787  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       0.878  -2.505   1.812  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.098  -0.922   1.234  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.353   0.160   0.285  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.436   0.049  -0.927  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.240  -1.036  -1.471  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.815   0.149  -0.165  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.164   1.277  -1.122  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.589   1.768  -0.952  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.989   2.043   0.199  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.305   1.878  -1.970  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.393  -1.831   1.018  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.149   1.093   0.788  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.448   0.237   0.706  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.022  -0.789  -0.656  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.041   0.924  -2.135  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.491   2.103  -0.946  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.874   1.180  -1.344  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.981   1.188  -2.488  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.307   2.293  -3.474  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.814   3.347  -3.091  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.066   2.016  -0.869  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.054   0.237  -2.994  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.968   1.321  -2.138  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.012   2.050  -4.747  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.274   3.029  -5.796  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.266   2.879  -6.933  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.845   1.768  -7.256  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.700   2.864  -6.328  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.601   4.054  -6.037  1.00  0.00           C  
ATOM    660  CD  GLU A  39       8.026   3.834  -6.505  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.819   3.249  -5.738  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.348   4.246  -7.639  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.608   1.190  -4.987  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.170   4.014  -5.365  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.142   1.989  -5.873  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.662   2.723  -7.398  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.203   4.922  -6.541  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.610   4.230  -4.971  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.879   4.000  -7.534  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.917   3.981  -8.632  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.152   5.139  -9.597  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.276   6.291  -9.182  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.489   4.042  -8.087  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.512   3.346  -8.955  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.605   2.670  -8.453  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.583   3.224 -10.302  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -2.303   2.161  -9.453  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -1.705   2.484 -10.585  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.246   4.858  -7.233  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.047   3.052  -9.167  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.463   3.578  -7.112  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.191   5.076  -7.996  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.834   2.577  -7.505  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       0.113   3.633 -11.021  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -3.209   1.581  -9.360  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -2.048   2.288 -11.481  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.208   4.818 -10.888  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.420   5.818 -11.935  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.566   6.765 -11.586  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.493   7.966 -11.844  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.135   6.612 -12.197  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.566   7.277 -10.981  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       0.847   8.583 -10.637  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.281   6.814 -10.030  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       0.200   8.893  -9.527  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.492   7.837  -9.140  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.099   3.880 -11.148  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.684   5.287 -12.837  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       1.340   7.381 -12.927  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       0.384   5.943 -12.591  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       1.434   9.192 -11.132  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.711   5.823  -9.982  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       0.230   9.848  -9.024  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.996   7.768  -8.302  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.628   6.214 -11.005  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.777   7.023 -10.639  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.641   7.670  -9.272  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.610   8.215  -8.742  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.633   5.250 -10.828  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.656   6.396 -10.639  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.905   7.799 -11.380  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.444   7.614  -8.697  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.203   8.203  -7.385  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.579   7.228  -6.276  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.288   6.035  -6.360  1.00  0.00           O  
ATOM    716  CB  ARG A  43       2.737   8.615  -7.245  1.00  0.00           C  
ATOM    717  CG  ARG A  43       2.548   9.991  -6.627  1.00  0.00           C  
ATOM    718  CD  ARG A  43       2.718   9.953  -5.116  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.001  11.276  -4.564  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       2.071  12.204  -4.348  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       0.800  11.959  -4.639  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       2.414  13.379  -3.840  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.707   7.168  -9.162  1.00  0.00           H  
ATOM    724  HA  ARG A  43       4.824   9.083  -7.299  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.282   8.619  -8.225  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.227   7.892  -6.625  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       3.280  10.666  -7.044  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       1.554  10.346  -6.860  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       1.808   9.577  -4.674  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.536   9.290  -4.874  1.00  0.00           H  
ATOM    731  HE  ARG A  43       3.933  11.484  -4.342  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       0.535  11.075  -5.023  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       0.106  12.659  -4.473  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       3.371  13.569  -3.618  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       1.717  14.077  -3.679  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.226   7.744  -5.237  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.642   6.919  -4.110  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.641   7.019  -2.964  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.286   8.115  -2.530  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.034   7.342  -3.631  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.504   6.680  -2.334  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       7.739   5.193  -2.548  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.768   7.353  -1.821  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.429   8.702  -5.228  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.684   5.894  -4.448  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.746   7.107  -4.409  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.029   8.411  -3.481  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.735   6.792  -1.583  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       6.813   4.658  -2.403  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.474   4.840  -1.839  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       8.099   5.026  -3.553  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.802   8.373  -2.174  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.633   6.818  -2.183  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.767   7.346  -0.741  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.191   5.867  -2.478  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.236   5.844  -1.386  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.436   4.654  -0.469  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.462   3.510  -0.923  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.511   5.025  -2.863  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.344   6.751  -0.809  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.238   5.807  -1.794  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.584   4.924   0.823  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.789   3.869   1.806  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.652   3.845   2.826  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.081   4.884   3.159  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.139   4.062   2.531  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.277   4.079   1.510  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.373   2.975   3.574  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.642   4.274   2.130  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.559   5.857   1.122  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.814   2.923   1.284  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.113   5.012   3.041  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.288   3.140   0.976  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.112   4.884   0.808  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.560   3.433   4.534  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.228   2.379   3.288  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.504   2.343   3.641  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.390   4.306   1.352  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.852   3.454   2.800  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.656   5.203   2.681  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.329   2.652   3.317  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.261   2.488   4.295  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.432   1.182   5.070  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.104   0.260   4.607  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.100   2.506   3.597  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.195   1.547   2.445  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.304   1.890   1.198  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.784   0.303   2.608  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.218   1.010   0.136  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.873  -0.581   1.550  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.372  -0.228   0.312  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.818   1.860   3.009  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.313   3.315   4.987  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.867   2.243   4.309  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.291   3.500   3.221  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.765   2.857   1.060  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.177   0.027   3.575  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.611   1.289  -0.831  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.334  -1.548   1.691  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.440  -0.917  -0.517  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.823   1.086   6.266  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.912  -0.117   7.100  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.183  -1.304   6.480  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.923  -1.162   5.957  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.238   0.302   8.409  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.674   1.415   8.028  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.004   2.137   6.897  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.940  -0.389   7.292  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.308  -0.535   8.819  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.987   0.630   9.114  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.624   1.017   7.703  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -0.812   2.081   8.867  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.728   2.526   6.205  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.626   2.934   7.277  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.810  -2.474   6.538  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.222  -3.687   5.980  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.028  -4.112   6.747  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.817  -4.923   6.261  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.246  -4.812   5.975  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.690  -2.524   6.966  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.051  -3.481   4.955  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       2.242  -4.393   5.962  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.102  -5.427   5.099  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.122  -5.415   6.863  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.206  -3.565   7.946  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.361  -3.898   8.773  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.653  -3.339   8.177  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.747  -3.773   8.536  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.169  -3.362  10.193  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.056  -1.850  10.232  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -2.408  -1.164   9.273  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -1.562  -1.323  11.346  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.545  -2.927   8.285  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.437  -4.974   8.814  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -3.012  -3.656  10.799  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -1.266  -3.783  10.611  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -1.302  -1.931  12.070  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -1.477  -0.348  11.399  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.523  -2.374   7.270  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.687  -1.763   6.637  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.769  -2.132   5.158  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.275  -1.360   4.343  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.638  -0.242   6.797  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.555   0.281   7.880  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -6.922   0.041   7.834  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.053   1.014   8.948  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -7.764   0.516   8.822  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -5.888   1.492   9.940  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -7.242   1.241   9.873  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -8.076   1.716  10.858  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.627  -2.064   7.023  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.568  -2.138   7.136  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.630   0.055   7.045  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.926   0.223   5.865  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -7.328  -0.528   7.011  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -3.992   1.209   8.998  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -8.824   0.319   8.769  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -5.478   2.060  10.763  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -8.459   2.551  10.580  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.274  -3.318   4.817  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.298  -3.785   3.436  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.264  -5.310   3.370  1.00  0.00           C  
ATOM    863  O   VAL A  52      -3.725  -5.968   4.260  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.117  -3.214   2.626  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.790  -3.693   3.196  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.243  -3.593   1.158  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.886  -3.892   5.510  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.216  -3.438   2.985  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.145  -2.137   2.700  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.935  -4.026   4.213  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.078  -2.881   3.181  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.416  -4.511   2.599  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.801  -2.820   0.547  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -4.286  -3.702   0.903  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.730  -4.527   0.982  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.845  -5.865   2.310  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.883  -7.312   2.128  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.022  -7.734   0.942  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.184  -7.225  -0.168  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.324  -7.783   1.923  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.634  -9.106   2.602  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.014  -9.629   2.255  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.499  -9.333   1.143  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.611 -10.335   3.096  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.259  -5.287   1.635  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.489  -7.768   3.024  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.995  -7.034   2.318  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.507  -7.894   0.865  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.902  -9.836   2.293  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.575  -8.970   3.672  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.107  -8.667   1.184  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.220  -9.158   0.136  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.967 -10.062  -0.840  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.516 -11.093  -0.452  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.024  -9.929   0.730  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -1.498 -11.165   1.482  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.035 -10.308  -0.363  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.027  -9.034   2.089  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.837  -8.303  -0.403  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.519  -9.282   1.432  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -2.321 -10.899   2.128  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.686 -11.558   2.076  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.822 -11.914   0.775  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.973 -10.191   0.007  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.181  -9.666  -1.219  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.195 -11.336  -0.653  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.983  -9.668  -2.110  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.661 -10.442  -3.143  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.315  -9.914  -4.533  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.113  -9.213  -5.156  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.176 -10.401  -2.932  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.791  -8.998  -2.927  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.895  -8.892  -3.968  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.327  -8.654  -1.545  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.526  -8.837  -2.357  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.323 -11.465  -3.066  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.642 -10.976  -3.719  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.399 -10.872  -1.986  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.027  -8.277  -3.178  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.705  -9.594  -4.767  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -6.917  -7.889  -4.369  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.846  -9.117  -3.509  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -5.794  -9.225  -0.799  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.379  -8.893  -1.497  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.189  -7.599  -1.357  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.116 -10.245  -5.041  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.669  -9.800  -6.365  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.693 -10.103  -7.453  1.00  0.00           C  
ATOM    929  O   PRO A  56      -2.919 -11.262  -7.802  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.388 -10.604  -6.597  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.117 -10.912  -5.230  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.102 -11.078  -4.366  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.441  -8.744  -6.371  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.620 -11.505  -7.146  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.319 -10.008  -7.154  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.692 -11.827  -5.249  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.723 -10.094  -4.870  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.409 -12.114  -4.341  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.909 -10.716  -3.367  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.310  -9.053  -7.986  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.312  -9.205  -9.035  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.696  -8.972 -10.411  1.00  0.00           C  
ATOM    943  O   LEU A  57      -2.550  -8.538 -10.524  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.469  -8.229  -8.809  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.199  -8.390  -7.472  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -6.384  -7.040  -6.795  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.543  -9.074  -7.677  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.087  -8.154  -7.665  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.690 -10.215  -8.988  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.078  -7.223  -8.865  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.186  -8.364  -9.604  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.604  -9.011  -6.818  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -6.405  -6.262  -7.544  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.564  -6.864  -6.115  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -7.314  -7.037  -6.246  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.296  -8.330  -7.891  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -7.814  -9.612  -6.781  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.474  -9.764  -8.505  1.00  0.00           H  
ATOM    959  N   GLU A  58      -4.465  -9.264 -11.455  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -3.995  -9.086 -12.824  1.00  0.00           C  
ATOM    961  C   GLU A  58      -2.766  -9.948 -13.095  1.00  0.00           C  
ATOM    962  O   GLU A  58      -1.686  -9.690 -12.563  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -3.669  -7.614 -13.086  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -4.863  -6.801 -13.557  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -4.924  -5.429 -12.913  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -4.551  -5.312 -11.727  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -5.345  -4.471 -13.596  1.00  0.00           O  
ATOM    968  H   GLU A  58      -5.371  -9.607 -11.301  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -4.788  -9.393 -13.489  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -3.296  -7.172 -12.173  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -2.900  -7.557 -13.843  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -4.798  -6.676 -14.627  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -5.768  -7.338 -13.312  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   0       7.015  -8.084  -8.260  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.754  -7.502  -8.789  1.00  0.00           C  
ATOM      3  C   MET A   0       4.547  -7.989  -7.996  1.00  0.00           C  
ATOM      4  O   MET A   0       4.020  -9.072  -8.250  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.613  -7.899 -10.260  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.370  -6.988 -11.212  1.00  0.00           C  
ATOM      7  SD  MET A   0       5.440  -5.504 -11.641  1.00  0.00           S  
ATOM      8  CE  MET A   0       4.122  -6.203 -12.632  1.00  0.00           C  
ATOM      9  H1  MET A   0       7.203  -7.647  -7.336  1.00  0.00           H  
ATOM     10  H2  MET A   0       7.773  -7.868  -8.940  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.876  -9.110  -8.166  1.00  0.00           H  
ATOM     12  HA  MET A   0       5.814  -6.427  -8.715  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.985  -8.905 -10.386  1.00  0.00           H  
ATOM     14  HB3 MET A   0       4.567  -7.875 -10.528  1.00  0.00           H  
ATOM     15  HG2 MET A   0       7.297  -6.691 -10.743  1.00  0.00           H  
ATOM     16  HG3 MET A   0       6.586  -7.536 -12.117  1.00  0.00           H  
ATOM     17  HE1 MET A   0       4.196  -5.829 -13.643  1.00  0.00           H  
ATOM     18  HE2 MET A   0       3.168  -5.921 -12.213  1.00  0.00           H  
ATOM     19  HE3 MET A   0       4.209  -7.279 -12.639  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.113  -7.182  -7.034  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.966  -7.530  -6.203  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.951  -6.394  -6.173  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.316  -5.224  -6.052  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.422  -7.862  -4.781  1.00  0.00           C  
ATOM     25  CG  LYS A   1       4.057  -9.237  -4.653  1.00  0.00           C  
ATOM     26  CD  LYS A   1       5.290  -9.204  -3.764  1.00  0.00           C  
ATOM     27  CE  LYS A   1       6.123 -10.466  -3.922  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       7.186 -10.306  -4.952  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.574  -6.331  -6.879  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.499  -8.403  -6.634  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.143  -7.124  -4.465  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.566  -7.822  -4.123  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.337  -9.918  -4.225  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       4.342  -9.584  -5.636  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.894  -8.350  -4.034  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       4.977  -9.115  -2.734  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       6.585 -10.698  -2.974  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       5.471 -11.278  -4.212  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       6.916  -9.566  -5.632  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       7.323 -11.199  -5.466  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       8.083 -10.037  -4.500  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.674  -6.746  -6.285  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.396  -5.758  -6.272  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.260  -5.903  -5.024  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.377  -6.991  -4.461  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.250  -5.889  -7.524  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.447  -7.695  -6.379  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.055  -4.777  -6.273  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.789  -6.825  -7.496  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -0.615  -5.866  -8.397  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -1.953  -5.071  -7.568  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.864  -4.799  -4.598  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.718  -4.804  -3.417  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.823  -3.760  -3.535  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.568  -2.609  -3.891  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.889  -4.561  -2.165  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.733  -3.962  -5.089  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.170  -5.782  -3.337  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -0.862  -4.835  -2.355  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.278  -5.160  -1.354  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.940  -3.516  -1.898  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.051  -4.168  -3.233  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.195  -3.267  -3.305  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.587  -2.775  -1.916  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.838  -3.573  -1.012  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.383  -3.968  -3.965  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.547  -3.037  -4.269  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.789  -3.413  -3.475  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.152  -4.816  -3.660  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -11.278  -5.358  -3.200  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -12.152  -4.619  -2.527  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.531  -6.642  -3.413  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.190  -5.098  -2.956  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.910  -2.418  -3.907  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.054  -4.412  -4.893  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.735  -4.750  -3.308  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.263  -2.027  -4.014  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.774  -3.094  -5.324  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.598  -3.236  -2.427  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.610  -2.792  -3.801  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.525  -5.385  -4.152  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.968  -3.650  -2.363  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.996  -5.031  -2.184  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -10.876  -7.203  -3.919  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -12.377  -7.049  -3.068  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.635  -1.457  -1.753  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.995  -0.858  -0.473  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.418  -1.235  -0.074  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.319  -1.277  -0.913  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.861   0.664  -0.543  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.887   1.378   0.810  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -5.545   1.240   1.513  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -7.250   2.845   0.630  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.423  -0.874  -2.511  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.313  -1.236   0.274  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.928   0.900  -1.034  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.672   1.049  -1.143  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -7.640   0.921   1.436  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -5.595   0.432   2.228  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -5.311   2.161   2.027  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.777   1.029   0.784  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -8.313   2.973   0.771  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.978   3.164  -0.365  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -6.717   3.440   1.357  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.613  -1.507   1.212  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.927  -1.879   1.725  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.478  -0.808   2.665  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.674  -0.784   2.957  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.851  -3.225   2.451  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.708  -4.308   1.813  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.424  -5.144   2.862  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.025  -6.403   2.257  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.082  -6.090   1.256  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.856  -1.456   1.832  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.594  -1.976   0.881  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.825  -3.563   2.451  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.177  -3.092   3.472  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.444  -3.842   1.176  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.074  -4.953   1.223  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.717  -5.427   3.627  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.215  -4.553   3.300  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -11.239  -6.964   1.774  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -12.456  -6.997   3.049  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.496  -5.156   1.452  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -13.835  -6.805   1.295  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.676  -6.083   0.298  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.603   0.077   3.139  1.00  0.00           N  
ATOM    128  CA  PHE A   7     -10.012   1.144   4.045  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.216   2.418   3.782  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.992   2.436   3.915  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.826   0.705   5.499  1.00  0.00           C  
ATOM    132  CG  PHE A   7     -10.335  -0.680   5.779  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -11.661  -0.888   6.122  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -9.487  -1.773   5.700  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -12.132  -2.161   6.382  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.952  -3.049   5.959  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -11.277  -3.243   6.300  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.662   0.011   2.875  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.058   1.344   3.870  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.774   0.727   5.742  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -10.354   1.391   6.144  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -12.331  -0.044   6.186  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -8.452  -1.623   5.434  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -13.168  -2.310   6.649  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -9.282  -3.893   5.894  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -11.643  -4.239   6.503  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.918   3.484   3.409  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.277   4.764   3.129  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.496   5.258   4.343  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.011   5.273   5.461  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.322   5.804   2.724  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.330   6.071   3.825  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.030   5.120   4.232  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -11.420   7.231   4.279  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.892   3.408   3.321  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.590   4.618   2.309  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.824   6.732   2.485  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.853   5.451   1.852  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.250   5.662   4.115  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.400   6.157   5.191  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.744   7.478   4.802  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.293   7.649   3.669  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.326   5.124   5.537  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.991   5.072   7.000  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.392   6.154   7.626  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -5.275   3.942   7.749  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -4.082   6.109   8.972  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -4.967   3.891   9.096  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -4.370   4.976   9.708  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.895   5.626   3.203  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.022   6.320   6.058  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.671   4.145   5.240  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.422   5.360   4.995  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.166   7.040   7.051  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -5.742   3.093   7.272  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.615   6.958   9.448  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -5.194   3.004   9.669  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -4.129   4.938  10.760  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.692   8.409   5.749  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.090   9.715   5.506  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.631   9.731   5.949  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.333   9.697   7.142  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.871  10.807   6.240  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -6.183  10.465   7.688  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.744  11.645   8.458  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.691  12.296   8.016  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.161  11.927   9.617  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.068   8.213   6.633  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.134   9.906   4.444  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.292  11.718   6.225  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.804  10.975   5.723  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -6.908   9.665   7.708  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.274  10.138   8.172  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -5.412  11.366   9.907  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.504  12.685  10.135  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.724   9.783   4.978  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.296   9.803   5.268  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.925  11.009   6.124  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.167  12.153   5.739  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.495   9.806   3.975  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.023   9.807   4.045  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.053   8.901   5.811  1.00  0.00           H  
ATOM    203  HB1 ALA A  11       0.541  10.016   4.194  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.885  10.564   3.312  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.574   8.838   3.501  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.337  10.745   7.285  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.068  11.806   8.196  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.493  12.264   7.901  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.805  13.452   7.989  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.037  11.332   9.648  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.413   9.896   9.865  1.00  0.00           C  
ATOM    212  CD  GLN A  12       1.089   9.692  11.207  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       2.149   9.072  11.293  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       0.478  10.216  12.263  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.170   9.814   7.536  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.602  12.640   8.051  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.576  11.970  10.262  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -1.065  11.418   9.969  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.451   9.250   9.814  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.108   9.628   9.083  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -0.364  10.697  12.120  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       0.893  10.099  13.143  1.00  0.00           H  
ATOM    223  N   SER A  13       2.353  11.314   7.551  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.746  11.620   7.243  1.00  0.00           C  
ATOM    225  C   SER A  13       3.904  12.026   5.779  1.00  0.00           C  
ATOM    226  O   SER A  13       3.237  11.479   4.901  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.634  10.412   7.548  1.00  0.00           C  
ATOM    228  OG  SER A  13       4.720  10.181   8.943  1.00  0.00           O  
ATOM    229  H   SER A  13       2.045  10.385   7.499  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.048  12.445   7.870  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.219   9.535   7.075  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.627  10.593   7.163  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.636  10.033   9.188  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.794  12.994   5.494  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.033  13.468   4.126  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.415  12.335   3.179  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.163  12.406   1.977  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.200  14.448   4.280  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.150  14.882   5.704  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.634  13.702   6.478  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.172  13.988   3.732  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.128  13.945   4.052  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.063  15.283   3.609  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.141  15.147   6.042  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.479  15.722   5.809  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.452  13.079   6.807  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.045  14.033   7.320  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.027  11.291   3.729  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.445  10.143   2.931  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.264   9.226   2.630  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.240   8.546   1.605  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.540   9.362   3.660  1.00  0.00           C  
ATOM    253  CG  LYS A  15       7.103   8.821   5.012  1.00  0.00           C  
ATOM    254  CD  LYS A  15       7.752   7.479   5.310  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.189   7.646   5.776  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       9.273   8.380   7.069  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.202  11.293   4.693  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.842  10.515   1.999  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.843   8.529   3.044  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       8.389  10.012   3.814  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       7.387   9.525   5.780  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       6.030   8.700   5.010  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       7.188   6.982   6.086  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       7.741   6.877   4.413  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.631   6.668   5.899  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       9.736   8.195   5.024  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       9.107   9.396   6.915  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      10.214   8.254   7.492  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       8.556   8.020   7.732  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.284   9.213   3.529  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.100   8.380   3.356  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.198   8.941   2.263  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.321  10.104   1.879  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.326   8.278   4.672  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.811   7.158   5.578  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.683   6.501   6.348  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.790   5.910   5.705  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.692   6.576   7.595  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.359   9.777   4.327  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.429   7.394   3.065  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.421   9.211   5.206  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.283   8.105   4.449  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.297   6.408   4.973  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.520   7.565   6.284  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.293   8.107   1.762  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.373   8.523   0.709  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.069   8.188   1.077  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.360   7.093   1.559  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.743   7.851  -0.615  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.137   8.239  -1.807  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.621   9.155  -2.756  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.624   6.997  -2.540  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.243   7.190   2.107  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.463   9.593   0.595  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.767   8.106  -0.848  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.679   6.781  -0.480  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.002   8.776  -1.447  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.256   9.817  -2.187  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.082   9.737  -3.333  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.228   8.560  -3.423  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.058   6.763  -3.344  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.608   7.180  -2.944  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.666   6.166  -1.851  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.968   9.138   0.843  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.382   8.947   1.146  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.107   8.312  -0.036  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.968   8.760  -1.174  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.032  10.285   1.500  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.376  10.886   2.602  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.500  10.165   1.851  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.674   9.989   0.455  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.453   8.285   1.996  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.948  10.950   0.652  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.215  11.814   2.413  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.709  10.754   2.731  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.739   9.130   2.045  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -6.098  10.524   1.026  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.879   7.265   0.239  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.622   6.571  -0.806  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.951   6.044  -0.275  1.00  0.00           C  
ATOM    321  O   LEU A  19      -7.044   5.605   0.872  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.791   5.417  -1.371  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.364   4.363  -0.348  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -4.070   3.040  -1.039  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.149   4.840   0.436  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.949   6.952   1.165  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.821   7.279  -1.596  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.371   4.928  -2.141  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.901   5.830  -1.822  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.172   4.201   0.351  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.992   2.615  -1.409  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -3.617   2.359  -0.334  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.394   3.207  -1.864  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.274   4.295   0.111  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.310   4.666   1.489  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.000   5.895   0.264  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.976   6.089  -1.118  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.302   5.616  -0.738  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.476   4.144  -1.099  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.696   3.588  -1.872  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.381   6.454  -1.428  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.785   6.178  -0.916  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.702   7.377  -1.056  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.833   7.951  -2.137  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.343   7.763   0.041  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.838   6.449  -2.019  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.400   5.727   0.331  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.163   7.500  -1.271  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.359   6.245  -2.487  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.204   5.357  -1.478  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.728   5.906   0.128  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -13.191   7.260   0.868  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.944   8.536  -0.021  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.505   3.519  -0.535  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.784   2.111  -0.795  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.874   1.838  -2.294  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.464   2.616  -3.043  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.088   1.696  -0.111  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.148   0.218   0.236  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.849  -0.581  -0.850  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.358  -0.423  -0.772  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.069  -1.593  -1.356  1.00  0.00           N  
ATOM    363  H   LYS A  21     -11.091   4.017   0.073  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.973   1.531  -0.384  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.199   2.263   0.801  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.914   1.923  -0.769  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.142  -0.156   0.351  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.688   0.098   1.164  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -12.510  -0.232  -1.815  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.598  -1.625  -0.734  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -14.644  -0.320   0.264  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.643   0.468  -1.314  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -16.004  -1.305  -1.709  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -15.196  -2.331  -0.635  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.519  -1.988  -2.146  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.284   0.727  -2.724  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.309   0.371  -4.131  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.028   0.745  -4.855  1.00  0.00           C  
ATOM    379  O   GLY A  22      -8.803   0.319  -5.987  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.829   0.144  -2.081  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.458  -0.698  -4.217  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.139   0.880  -4.604  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.186   1.545  -4.205  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -6.925   1.972  -4.803  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.933   0.815  -4.870  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.735   0.097  -3.890  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.323   3.130  -4.005  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -5.642   4.153  -4.894  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -5.085   3.754  -5.939  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -5.665   5.352  -4.545  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.416   1.856  -3.305  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.134   2.310  -5.808  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.108   3.626  -3.454  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.593   2.740  -3.312  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.311   0.642  -6.032  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.338  -0.427  -6.226  1.00  0.00           C  
ATOM    397  C   ILE A  24      -2.943   0.140  -6.475  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.770   1.065  -7.269  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.732  -1.338  -7.407  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -3.755  -2.513  -7.528  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -4.777  -0.541  -8.703  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.391  -3.857  -7.249  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.510   1.248  -6.776  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.317  -1.026  -5.327  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.723  -1.723  -7.218  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.354  -2.539  -8.530  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -2.946  -2.375  -6.825  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -5.161  -1.164  -9.497  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -3.781  -0.209  -8.956  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -5.420   0.317  -8.575  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -5.267  -3.721  -6.632  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -3.683  -4.490  -6.734  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.676  -4.321  -8.181  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.951  -0.420  -5.791  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.572   0.029  -5.938  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.388  -1.153  -6.022  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.186  -2.177  -5.370  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.150   0.936  -4.766  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -0.972   2.215  -4.760  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.288   0.199  -3.442  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.151  -1.153  -5.173  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.504   0.602  -6.851  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.888   1.202  -4.899  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.756   2.777  -3.863  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -2.023   1.966  -4.784  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.722   2.808  -5.626  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.200   0.506  -2.952  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.556   0.433  -2.810  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.317  -0.865  -3.623  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.435  -1.003  -6.828  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.428  -2.057  -6.996  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.432  -2.038  -5.849  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.250  -1.124  -5.741  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.156  -1.893  -8.331  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.224  -1.769  -9.515  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.763  -0.527  -9.932  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.804  -2.893 -10.214  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.909  -0.408 -11.012  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       0.951  -2.783 -11.295  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.506  -1.539 -11.690  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.344  -1.425 -12.766  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.542  -0.162  -7.321  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.911  -3.004  -6.990  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.766  -1.003  -8.294  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.790  -2.752  -8.495  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       2.081   0.357  -9.399  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.153  -3.866  -9.902  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       0.562   0.567 -11.321  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       0.635  -3.669 -11.826  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -0.068  -2.031 -13.458  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.361  -3.049  -4.992  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.261  -3.146  -3.849  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.610  -3.732  -4.252  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.677  -4.799  -4.862  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.655  -4.010  -2.724  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.163  -3.708  -2.552  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.402  -3.777  -1.420  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.853  -2.233  -2.407  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.685  -3.746  -5.129  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.415  -2.149  -3.463  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.775  -5.048  -2.996  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.627  -4.074  -3.414  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.801  -4.212  -1.668  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.406  -3.442  -1.635  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.443  -4.699  -0.859  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.888  -3.026  -0.840  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.863  -2.112  -1.993  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.898  -1.758  -3.376  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       2.577  -1.776  -1.748  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.682  -3.029  -3.901  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.032  -3.481  -4.220  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.542  -4.442  -3.151  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.754  -5.625  -3.414  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.979  -2.286  -4.343  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.234  -2.590  -5.101  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      11.102  -3.602  -4.746  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      10.768  -2.010  -6.203  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      12.114  -3.630  -5.595  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      11.935  -2.675  -6.488  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.563  -2.187  -3.413  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.994  -4.000  -5.166  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.470  -1.483  -4.854  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.260  -1.955  -3.353  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.992  -4.209  -3.984  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      10.352  -1.178  -6.754  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.946  -4.318  -5.564  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      12.578  -2.424  -7.184  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.730  -3.923  -1.942  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.207  -4.733  -0.826  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.098  -4.930   0.202  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.263  -4.048   0.403  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.420  -4.072  -0.168  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.153  -2.655   0.310  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.845  -2.372   1.634  1.00  0.00           C  
ATOM    495  CE  LYS A  29      10.046  -1.398   2.483  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.388   0.018   2.174  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.538  -2.974  -1.794  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.498  -5.697  -1.215  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.722  -4.666   0.682  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.230  -4.042  -0.882  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.520  -1.960  -0.431  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.089  -2.522   0.435  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.957  -3.299   2.176  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.820  -1.949   1.436  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.993  -1.555   2.295  1.00  0.00           H  
ATOM    506  HE3 LYS A  29      10.257  -1.592   3.524  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29       9.753   0.660   2.690  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.288   0.195   1.155  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.369   0.218   2.456  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.089  -6.091   0.848  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.073  -6.395   1.848  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.681  -6.542   3.233  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.257  -7.577   3.567  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.319  -7.672   1.474  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.779  -7.665   0.052  1.00  0.00           C  
ATOM    516  CD  GLU A  30       4.272  -7.822  -0.001  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       3.602  -7.453   0.986  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       3.762  -8.313  -1.030  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.776  -6.759   0.644  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.375  -5.576   1.873  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.987  -8.514   1.579  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.488  -7.795   2.152  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       6.045  -6.729  -0.416  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.231  -8.480  -0.494  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.527  -5.502   4.044  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.039  -5.520   5.404  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.949  -5.980   6.358  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.113  -5.193   6.802  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.552  -4.146   5.869  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.823  -4.303   6.690  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.787  -3.210   4.690  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.043  -4.713   3.723  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.858  -6.224   5.443  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.798  -3.713   6.503  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.963  -3.428   7.307  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.668  -4.415   6.027  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.740  -5.178   7.318  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.495  -3.659   4.010  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       9.180  -2.270   5.049  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.854  -3.036   4.175  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.963  -7.265   6.648  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.976  -7.872   7.533  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.050  -7.296   8.946  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.129  -7.478   9.742  1.00  0.00           O  
ATOM    545  CB  ASP A  32       6.175  -9.387   7.582  1.00  0.00           C  
ATOM    546  CG  ASP A  32       7.613  -9.772   7.870  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       7.986  -9.827   9.060  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       8.366 -10.019   6.904  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.651  -7.823   6.242  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.998  -7.664   7.127  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       5.549  -9.801   8.359  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       5.890  -9.812   6.631  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.141  -6.598   9.259  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.305  -6.003  10.583  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.057  -5.217  10.977  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.483  -5.442  12.043  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.532  -5.089  10.609  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.771  -5.752  11.190  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.403  -6.721  10.202  1.00  0.00           C  
ATOM    560  CE  LYS A  33      10.334  -8.155  10.704  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      11.578  -8.912  10.397  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.847  -6.480   8.590  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.448  -6.806  11.291  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.757  -4.778   9.600  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.306  -4.216  11.204  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.493  -4.988  11.440  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.493  -6.292  12.084  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       9.878  -6.655   9.261  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      11.439  -6.449  10.059  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      10.186  -8.142  11.773  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.496  -8.648  10.231  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      11.363  -9.923  10.286  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.266  -8.798  11.169  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      12.003  -8.559   9.515  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.635  -4.307  10.098  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.439  -3.489  10.336  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.380  -2.269   9.410  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.762  -1.261   9.753  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.383  -3.022  11.796  1.00  0.00           C  
ATOM    580  CG  ASN A  34       3.373  -3.804  12.613  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       2.295  -4.148  12.127  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       3.717  -4.090  13.864  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.136  -4.191   9.267  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.578  -4.109  10.138  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       5.356  -3.148  12.245  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.110  -1.977  11.825  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       4.591  -3.784  14.185  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       3.083  -4.594  14.415  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.010  -2.354   8.240  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.998  -1.242   7.296  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.325  -1.712   5.882  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.432  -2.175   5.615  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.998  -0.169   7.734  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.380   1.183   7.914  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.324   1.702   7.222  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.784   2.192   8.847  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       4.045   2.971   7.668  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.928   3.295   8.665  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.785   2.269   9.819  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       5.044   4.460   9.420  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.900   3.426  10.567  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.033   4.507  10.364  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.481  -3.175   8.002  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.006  -0.816   7.300  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.438  -0.461   8.675  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.776  -0.085   6.989  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.793   1.179   6.440  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       3.331   3.550   7.328  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.462   1.445   9.990  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.384   5.302   9.276  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.668   3.504  11.323  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.159   5.392  10.971  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.358  -1.585   4.978  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.540  -1.988   3.600  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.916  -0.796   2.726  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.452   0.319   2.955  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.249  -2.602   3.094  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.335  -3.209   1.708  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.779  -4.657   1.811  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.992  -3.091   1.010  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.494  -1.216   5.243  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.326  -2.727   3.559  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.945  -3.374   3.787  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.490  -1.834   3.082  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.072  -2.668   1.127  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.119  -4.851   2.820  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       4.585  -4.838   1.117  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       2.948  -5.307   1.581  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.347  -2.445   1.591  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.542  -4.069   0.925  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       2.132  -2.671   0.027  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.749  -1.038   1.719  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.175   0.021   0.810  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.553  -0.164  -0.570  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.505  -1.276  -1.096  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.699   0.044   0.696  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.230   1.203  -0.131  1.00  0.00           C  
ATOM    638  CD  GLU A  37       8.896   0.748  -1.416  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       8.250   0.012  -2.191  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.064   1.127  -1.646  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.080  -1.950   1.581  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.839   0.962   1.219  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.120   0.115   1.688  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.028  -0.878   0.240  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.408   1.855  -0.383  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       8.953   1.748   0.458  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.077   0.933  -1.153  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.464   0.867  -2.467  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.529   2.190  -3.206  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.000   3.189  -2.663  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.142   1.793  -0.687  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.973   0.116  -3.052  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.429   0.581  -2.355  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.056   2.194  -4.447  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.062   3.402  -5.264  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.832   3.458  -6.164  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.140   2.457  -6.349  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.333   3.467  -6.116  1.00  0.00           C  
ATOM    659  CG  GLU A  39       5.760   2.123  -6.685  1.00  0.00           C  
ATOM    660  CD  GLU A  39       4.911   1.692  -7.864  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       3.811   1.147  -7.637  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       5.347   1.898  -9.016  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.694   1.365  -4.824  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.043   4.251  -4.598  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.165   4.144  -6.940  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.140   3.849  -5.508  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.787   2.195  -7.008  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.679   1.376  -5.909  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.566   4.635  -6.719  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.420   4.823  -7.600  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.740   5.833  -8.698  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.151   6.958  -8.418  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.205   5.293  -6.798  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -1.101   5.028  -7.480  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -2.162   5.908  -7.442  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.515   3.974  -8.223  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -3.172   5.406  -8.130  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.805   4.235  -8.615  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.155   5.395  -6.533  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.193   3.872  -8.057  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.192   4.782  -5.846  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.284   6.357  -6.628  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -2.173   6.772  -6.979  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -0.937   3.093  -8.462  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -4.134   5.876  -8.273  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.323   3.701  -9.253  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.549   5.418  -9.948  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.812   6.278 -11.101  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.167   6.973 -10.982  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.297   8.159 -11.289  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.694   7.313 -11.266  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.630   8.321 -10.160  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       1.390   9.472 -10.144  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.113   8.349  -9.028  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       1.118  10.163  -9.051  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.209   9.503  -8.358  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.221   4.508 -10.100  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.829   5.647 -11.977  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.844   7.849 -12.191  1.00  0.00           H  
ATOM    700  HB3 HIS A  41      -0.256   6.801 -11.304  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       2.035   9.742 -10.832  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.827   7.601  -8.711  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       1.562  11.108  -8.774  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.219   9.824  -7.536  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.175   6.226 -10.543  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.508   6.784 -10.399  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.731   7.467  -9.061  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.863   7.804  -8.716  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.014   5.285 -10.318  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.230   5.989 -10.506  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.668   7.505 -11.188  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.657   7.672  -8.303  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.761   8.315  -6.998  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.957   7.277  -5.899  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.579   6.116  -6.056  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.512   9.151  -6.711  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.807  10.467  -6.007  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.991  10.272  -4.509  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.285  11.289  -3.733  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.768  12.507  -3.492  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.953  12.866  -3.969  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       3.062  13.369  -2.773  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.779   7.382  -8.624  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.622   8.966  -7.018  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.018   9.372  -7.646  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.843   8.577  -6.088  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.713  10.888  -6.418  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.984  11.146  -6.175  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.613   9.298  -4.236  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       5.045  10.325  -4.279  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.405  11.053  -3.371  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       5.491  12.222  -4.513  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       5.309  13.782  -3.784  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       2.167  13.105  -2.412  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       3.425  14.283  -2.591  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.552   7.698  -4.789  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.799   6.798  -3.670  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.714   6.935  -2.607  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.410   8.036  -2.149  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.172   7.080  -3.056  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.278   6.116  -3.486  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.557   6.875  -3.805  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.528   5.075  -2.405  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.835   8.633  -4.723  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.787   5.788  -4.050  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.466   8.083  -3.332  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.081   7.033  -1.981  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.964   5.599  -4.381  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.327   7.719  -4.438  1.00  0.00           H  
ATOM    750 HD12 LEU A  44      10.247   6.219  -4.315  1.00  0.00           H  
ATOM    751 HD13 LEU A  44      10.006   7.226  -2.887  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.464   4.572  -2.599  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       7.725   4.353  -2.407  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.573   5.561  -1.441  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.137   5.803  -2.219  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.094   5.805  -1.211  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.200   4.616  -0.280  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.019   3.473  -0.699  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.425   4.957  -2.620  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.169   6.713  -0.631  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.134   5.780  -1.701  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.509   4.882   0.983  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.655   3.822   1.968  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.595   3.925   3.062  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.165   5.018   3.430  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.064   3.879   2.591  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.111   3.790   1.480  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.268   2.771   3.619  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.528   3.682   1.988  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.655   5.812   1.255  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.547   2.875   1.461  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.171   4.826   3.096  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.910   2.919   0.875  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.046   4.673   0.862  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.897   2.001   3.197  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       4.317   2.347   3.891  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.744   3.180   4.497  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.641   4.296   2.868  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.210   4.019   1.222  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.742   2.652   2.235  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.184   2.770   3.577  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.179   2.704   4.631  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.249   1.356   5.346  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.650   0.354   4.754  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.221   2.917   4.051  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.438   2.228   2.732  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.526   0.847   2.663  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.553   2.963   1.563  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.724   0.211   1.451  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.752   2.333   0.349  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.837   0.955   0.293  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.569   1.935   3.237  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.390   3.488   5.343  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.953   2.537   4.747  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.385   3.975   3.905  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.438   0.264   3.568  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.486   4.040   1.606  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.791  -0.866   1.410  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.840   2.917  -0.555  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.993   0.461  -0.654  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.860   1.308   6.631  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.887   0.067   7.411  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.135  -1.065   6.718  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.980  -0.877   6.231  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.193   0.450   8.721  1.00  0.00           C  
ATOM    806  CG  PRO A  48       0.373   1.925   8.831  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.368   2.451   7.422  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.900  -0.248   7.616  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.852   0.181   8.670  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.664  -0.066   9.545  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -0.444   2.354   9.393  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       1.315   2.146   9.309  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.634   2.723   7.123  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       1.034   3.296   7.331  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.755  -2.240   6.675  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.149  -3.404   6.040  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.081  -3.882   6.808  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.941  -4.568   6.254  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.168  -4.527   5.923  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.644  -2.326   7.079  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.152  -3.120   5.042  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       0.961  -5.111   5.038  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.106  -5.161   6.795  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       2.160  -4.107   5.853  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.157  -3.521   8.085  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.280  -3.919   8.928  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.591  -3.297   8.447  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.672  -3.725   8.853  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.015  -3.519  10.382  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -1.609  -4.699  11.242  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -0.429  -5.035  11.339  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -2.588  -5.337  11.873  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.440  -2.978   8.472  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.367  -4.994   8.874  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.220  -2.789  10.408  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.912  -3.084  10.800  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -3.505  -5.014  11.750  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -2.354  -6.104  12.436  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.495  -2.286   7.588  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.682  -1.614   7.069  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.891  -1.914   5.586  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.504  -1.124   4.868  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.573  -0.104   7.286  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.268   0.379   8.540  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.604   0.401   9.760  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -6.587   0.811   8.503  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.236   0.841  10.908  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -7.226   1.252   9.647  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.546   1.265  10.846  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -7.179   1.703  11.987  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.610  -1.980   7.300  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.535  -1.984   7.619  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.530   0.168   7.360  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.014   0.408   6.443  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.577   0.069   9.806  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -7.117   0.800   7.562  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -4.703   0.850  11.847  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -8.253   1.584   9.598  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -7.426   0.948  12.526  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.384  -3.056   5.132  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.528  -3.448   3.732  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.438  -4.961   3.573  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.021  -5.670   4.490  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.458  -2.791   2.826  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -4.107  -2.157   1.602  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.639  -1.764   3.594  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.908  -3.649   5.750  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.502  -3.123   3.398  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.787  -3.565   2.481  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -3.779  -2.676   0.713  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -3.818  -1.118   1.538  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -5.181  -2.228   1.684  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.250  -0.899   3.804  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -1.786  -1.468   3.001  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.297  -2.198   4.522  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.822  -5.447   2.398  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.775  -6.873   2.107  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.782  -7.152   0.985  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.921  -6.632  -0.123  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.164  -7.384   1.717  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.017  -7.792   2.907  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.998  -9.288   3.151  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -6.012  -9.781   3.738  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.969  -9.966   2.755  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.136  -4.828   1.706  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.448  -7.385   3.000  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.683  -6.605   1.179  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.051  -8.242   1.072  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.644  -7.294   3.789  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -8.037  -7.484   2.725  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.778  -7.969   1.278  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -1.761  -8.308   0.292  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.189  -9.502  -0.554  1.00  0.00           C  
ATOM    894  O   VAL A  54      -2.337 -10.614  -0.045  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -0.412  -8.628   0.964  1.00  0.00           C  
ATOM    896  CG1 VAL A  54       0.684  -8.779  -0.081  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.050  -7.552   1.976  1.00  0.00           C  
ATOM    898  H   VAL A  54      -2.717  -8.350   2.179  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.624  -7.450  -0.351  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.508  -9.568   1.488  1.00  0.00           H  
ATOM    901 HG11 VAL A  54       1.623  -8.988   0.410  1.00  0.00           H  
ATOM    902 HG12 VAL A  54       0.770  -7.863  -0.646  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       0.437  -9.591  -0.747  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.918  -7.314   2.573  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.284  -6.666   1.456  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       0.740  -7.913   2.618  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.385  -9.268  -1.848  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -2.795 -10.328  -2.762  1.00  0.00           C  
ATOM    909  C   LEU A  55      -2.738  -9.855  -4.212  1.00  0.00           C  
ATOM    910  O   LEU A  55      -3.731  -9.369  -4.754  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.209 -10.806  -2.423  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.234  -9.692  -2.200  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.124  -9.530  -3.423  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.074  -9.979  -0.963  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.251  -8.361  -2.196  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.109 -11.153  -2.639  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -4.557 -11.432  -3.233  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -4.158 -11.404  -1.526  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.713  -8.759  -2.041  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.115 -10.444  -3.999  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -5.754  -8.718  -4.032  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.134  -9.312  -3.109  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.798  -9.189  -0.828  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.432 -10.031  -0.096  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.587 -10.921  -1.088  1.00  0.00           H  
ATOM    926  N   PRO A  56      -1.570  -9.993  -4.863  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.390  -9.578  -6.258  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.455 -10.166  -7.178  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.014 -11.226  -6.898  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.009 -10.132  -6.619  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.711 -10.232  -5.320  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.335 -10.564  -4.291  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.387  -8.502  -6.354  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.118 -11.099  -7.088  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.489  -9.452  -7.294  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       1.450 -11.018  -5.369  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       1.180  -9.288  -5.085  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -0.424 -11.634  -4.175  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.097 -10.098  -3.347  1.00  0.00           H  
ATOM    940  N   LEU A  57      -2.732  -9.470  -8.276  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -3.731  -9.925  -9.237  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.065 -10.496 -10.485  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.020  -9.846 -11.530  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.659  -8.772  -9.624  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.431  -8.143  -8.462  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.683  -6.936  -7.917  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -6.832  -7.749  -8.904  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.253  -8.632  -8.445  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.313 -10.702  -8.766  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.065  -8.002 -10.094  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.374  -9.141 -10.344  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.521  -8.867  -7.665  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -4.486  -6.242  -8.721  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -3.748  -7.258  -7.482  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.283  -6.451  -7.162  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.520  -8.552  -8.680  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -6.834  -7.560  -9.968  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.138  -6.856  -8.379  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.550 -11.716 -10.370  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.888 -12.373 -11.491  1.00  0.00           C  
ATOM    961  C   GLU A  58      -2.875 -13.220 -12.287  1.00  0.00           C  
ATOM    962  O   GLU A  58      -2.843 -13.235 -13.518  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.737 -13.248 -10.989  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -1.188 -14.404 -10.111  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -0.105 -14.870  -9.159  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       1.075 -14.893  -9.568  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -0.436 -15.212  -8.005  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.618 -12.185  -9.512  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -1.489 -11.605 -12.136  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -0.212 -13.655 -11.841  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -0.056 -12.635 -10.418  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -2.043 -14.087  -9.532  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.471 -15.231 -10.746  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   0       3.073  -7.321 -11.241  1.00  0.00           N  
ATOM      2  CA  MET A   0       3.859  -8.218 -10.354  1.00  0.00           C  
ATOM      3  C   MET A   0       3.644  -7.867  -8.885  1.00  0.00           C  
ATOM      4  O   MET A   0       4.077  -6.814  -8.418  1.00  0.00           O  
ATOM      5  CB  MET A   0       5.340  -8.088 -10.719  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.061  -9.423 -10.814  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.854  -9.250 -10.729  1.00  0.00           S  
ATOM      8  CE  MET A   0       8.247  -8.946 -12.450  1.00  0.00           C  
ATOM      9  H1  MET A   0       2.132  -7.199 -10.815  1.00  0.00           H  
ATOM     10  H2  MET A   0       3.007  -7.777 -12.174  1.00  0.00           H  
ATOM     11  H3  MET A   0       3.577  -6.414 -11.301  1.00  0.00           H  
ATOM     12  HA  MET A   0       3.539  -9.235 -10.523  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.420  -7.591 -11.674  1.00  0.00           H  
ATOM     14  HB3 MET A   0       5.834  -7.489  -9.968  1.00  0.00           H  
ATOM     15  HG2 MET A   0       5.736 -10.051  -9.998  1.00  0.00           H  
ATOM     16  HG3 MET A   0       5.803  -9.890 -11.752  1.00  0.00           H  
ATOM     17  HE1 MET A   0       7.874  -7.975 -12.738  1.00  0.00           H  
ATOM     18  HE2 MET A   0       7.785  -9.706 -13.064  1.00  0.00           H  
ATOM     19  HE3 MET A   0       9.318  -8.976 -12.585  1.00  0.00           H  
ATOM     20  N   LYS A   1       2.971  -8.756  -8.162  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.697  -8.541  -6.746  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.854  -7.286  -6.540  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.385  -6.181  -6.425  1.00  0.00           O  
ATOM     24  CB  LYS A   1       4.007  -8.428  -5.963  1.00  0.00           C  
ATOM     25  CG  LYS A   1       4.386  -9.704  -5.228  1.00  0.00           C  
ATOM     26  CD  LYS A   1       5.384 -10.530  -6.024  1.00  0.00           C  
ATOM     27  CE  LYS A   1       6.803 -10.019  -5.839  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       7.129  -8.924  -6.794  1.00  0.00           N  
ATOM     29  H   LYS A   1       2.651  -9.577  -8.592  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.144  -9.394  -6.384  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.804  -8.184  -6.649  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.913  -7.635  -5.236  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       4.827  -9.443  -4.278  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       3.494 -10.292  -5.065  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.335 -11.556  -5.690  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.125 -10.478  -7.071  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       6.910  -9.648  -4.830  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       7.490 -10.838  -5.995  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       6.981  -7.999  -6.342  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       6.518  -8.988  -7.633  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       8.122  -8.996  -7.095  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.538  -7.465  -6.496  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.381  -6.349  -6.305  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.218  -6.535  -5.044  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.486  -7.662  -4.626  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.284  -6.199  -7.519  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.175  -8.370  -6.595  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.205  -5.447  -6.207  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.690  -6.254  -8.419  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.787  -5.244  -7.477  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.016  -6.993  -7.522  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.631  -5.424  -4.443  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.440  -5.469  -3.231  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.631  -4.521  -3.329  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.505  -3.399  -3.819  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.592  -5.129  -2.015  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.386  -4.554  -4.824  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -2.806  -6.479  -3.113  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -0.932  -5.955  -1.795  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.235  -4.946  -1.167  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.007  -4.245  -2.221  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.786  -4.981  -2.858  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.000  -4.174  -2.892  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.343  -3.652  -1.500  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.335  -4.403  -0.525  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.168  -4.993  -3.444  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.271  -4.144  -4.055  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.222  -4.982  -4.895  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.056  -4.731  -6.325  1.00  0.00           N  
ATOM     70  CZ  ARG A   4      -9.735  -5.372  -7.274  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -10.625  -6.301  -6.950  1.00  0.00           N  
ATOM     72  NH2 ARG A   4      -9.523  -5.082  -8.551  1.00  0.00           N  
ATOM     73  H   ARG A   4      -4.822  -5.884  -2.479  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.821  -3.333  -3.545  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.795  -5.663  -4.205  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.595  -5.576  -2.642  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.829  -3.671  -3.261  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.822  -3.387  -4.682  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.032  -6.027  -4.699  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.237  -4.742  -4.613  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -8.404  -4.050  -6.592  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.790  -6.524  -5.990  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.133  -6.778  -7.668  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -8.853  -4.382  -8.800  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -10.032  -5.563  -9.264  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.642  -2.360  -1.417  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.987  -1.735  -0.145  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.396  -2.125   0.290  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.271  -2.359  -0.543  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.877  -0.213  -0.255  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.346   0.491   0.995  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.832   0.367   1.075  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.764   1.953   0.999  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.630  -1.813  -2.230  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.285  -2.085   0.597  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.221   0.020  -1.081  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.857   0.183  -0.474  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.766   0.019   1.872  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.573  -0.492   1.677  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.422   1.259   1.525  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.428   0.245   0.081  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.764   2.330  -0.013  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.069   2.525   1.596  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.756   2.043   1.417  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.608  -2.190   1.601  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.912  -2.549   2.147  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.395  -1.509   3.157  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.364  -1.739   3.881  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.850  -3.930   2.802  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.377  -5.042   1.910  1.00  0.00           C  
ATOM    111  CD  LYS A   6      -9.252  -5.917   1.382  1.00  0.00           C  
ATOM    112  CE  LYS A   6      -9.148  -7.221   2.157  1.00  0.00           C  
ATOM    113  NZ  LYS A   6      -8.207  -8.177   1.513  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.871  -1.991   2.215  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.613  -2.584   1.326  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.824  -4.152   3.053  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.439  -3.915   3.707  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.060  -5.654   2.479  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.899  -4.599   1.073  1.00  0.00           H  
ATOM    120  HD2 LYS A   6      -9.441  -6.143   0.343  1.00  0.00           H  
ATOM    121  HD3 LYS A   6      -8.318  -5.380   1.471  1.00  0.00           H  
ATOM    122  HE2 LYS A   6      -8.799  -7.004   3.156  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -10.128  -7.672   2.210  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6      -7.519  -7.662   0.927  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6      -8.731  -8.842   0.908  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6      -7.693  -8.717   2.238  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.721  -0.363   3.196  1.00  0.00           N  
ATOM    128  CA  PHE A   7     -10.088   0.712   4.110  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.179   1.919   3.912  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.974   1.849   4.152  1.00  0.00           O  
ATOM    131  CB  PHE A   7     -10.023   0.234   5.563  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -8.824  -0.618   5.874  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.872  -1.993   5.707  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -7.651  -0.045   6.338  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -7.772  -2.778   5.996  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -6.554  -0.822   6.629  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -6.610  -2.191   6.458  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.961  -0.234   2.591  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.103   1.003   3.883  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -9.993   1.095   6.215  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -10.908  -0.345   5.783  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -9.780  -2.452   5.348  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.596   1.021   6.473  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -7.821  -3.848   5.860  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -5.651  -0.356   6.990  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -5.749  -2.801   6.686  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.767   3.026   3.464  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.019   4.258   3.221  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.052   4.560   4.364  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.366   4.336   5.533  1.00  0.00           O  
ATOM    151  CB  ASP A   8      -9.981   5.432   3.032  1.00  0.00           C  
ATOM    152  CG  ASP A   8      -9.263   6.716   2.666  1.00  0.00           C  
ATOM    153  OD1 ASP A   8      -9.058   6.958   1.458  1.00  0.00           O  
ATOM    154  OD2 ASP A   8      -8.905   7.479   3.588  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.731   3.013   3.286  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.450   4.124   2.313  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.678   5.195   2.242  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.526   5.594   3.950  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.875   5.071   4.014  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.860   5.404   5.006  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.345   6.825   4.801  1.00  0.00           C  
ATOM    162  O   PHE A   9      -4.999   7.216   3.686  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.698   4.413   4.929  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -3.668   4.613   6.004  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.018   4.530   7.342  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.349   4.883   5.675  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.072   4.713   8.332  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.398   5.067   6.661  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -1.760   4.982   7.992  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.685   5.226   3.065  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.316   5.336   5.982  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.083   3.409   5.020  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.207   4.519   3.972  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.043   4.319   7.609  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.065   4.950   4.635  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.357   4.646   9.372  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.374   5.277   6.392  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.019   5.125   8.764  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.295   7.592   5.885  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.820   8.969   5.826  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.326   9.042   6.128  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.889   8.702   7.228  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.597   9.840   6.815  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.876  11.244   6.302  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.352  12.321   7.232  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -6.115  13.140   7.744  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -4.043  12.325   7.454  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.583   7.222   6.745  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.991   9.337   4.825  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.542   9.364   7.030  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.028   9.920   7.730  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.404  11.362   5.338  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.944  11.368   6.196  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -3.497  11.643   7.011  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -3.677  13.010   8.051  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.549   9.486   5.146  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.104   9.601   5.307  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.749  10.515   6.475  1.00  0.00           C  
ATOM    199  O   ALA A  11      -0.921  11.731   6.399  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.468  10.113   4.024  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.956   9.740   4.292  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.712   8.614   5.504  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.516   9.345   3.267  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.564  10.370   4.212  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -1.001  10.989   3.683  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.252   9.920   7.554  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.129  10.675   8.739  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.377  11.509   8.470  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.470  12.662   8.890  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.381   9.728   9.915  1.00  0.00           C  
ATOM    211  CG  GLN A  12      -0.529   8.510   9.933  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -0.546   7.815  11.280  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.301   6.612  11.374  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.839   8.571  12.332  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.138   8.948   7.555  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.686  11.337   8.988  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.404   9.385   9.872  1.00  0.00           H  
ATOM    218  HB3 GLN A  12       0.234  10.272  10.832  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -1.534   8.824   9.694  1.00  0.00           H  
ATOM    220  HG3 GLN A  12      -0.184   7.810   9.186  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.024   9.521  12.182  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.857   8.147  13.216  1.00  0.00           H  
ATOM    223  N   SER A  13       2.335  10.914   7.766  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.581  11.598   7.439  1.00  0.00           C  
ATOM    225  C   SER A  13       3.576  12.075   5.988  1.00  0.00           C  
ATOM    226  O   SER A  13       2.904  11.492   5.137  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.773  10.671   7.680  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.949  11.411   7.958  1.00  0.00           O  
ATOM    229  H   SER A  13       2.201   9.992   7.461  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.667  12.457   8.088  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.561  10.027   8.520  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.941  10.069   6.799  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.877  11.810   8.829  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.329  13.147   5.686  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.407  13.702   4.330  1.00  0.00           C  
ATOM    236  C   PRO A  14       4.834  12.659   3.302  1.00  0.00           C  
ATOM    237  O   PRO A  14       4.479  12.750   2.127  1.00  0.00           O  
ATOM    238  CB  PRO A  14       5.468  14.800   4.449  1.00  0.00           C  
ATOM    239  CG  PRO A  14       5.478  15.167   5.892  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.160  13.904   6.641  1.00  0.00           C  
ATOM    241  HA  PRO A  14       3.466  14.138   4.027  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.426  14.413   4.132  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.191  15.640   3.830  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.455  15.534   6.172  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       4.725  15.917   6.086  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.067  13.365   6.874  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.608  14.126   7.541  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.598  11.669   3.752  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.073  10.609   2.870  1.00  0.00           C  
ATOM    250  C   LYS A  15       4.967   9.597   2.588  1.00  0.00           C  
ATOM    251  O   LYS A  15       4.945   8.967   1.531  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.281   9.904   3.490  1.00  0.00           C  
ATOM    253  CG  LYS A  15       6.960   9.167   4.780  1.00  0.00           C  
ATOM    254  CD  LYS A  15       8.172   9.090   5.694  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.115   7.974   5.274  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       8.745   6.671   5.892  1.00  0.00           N  
ATOM    257  H   LYS A  15       5.848  11.651   4.700  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.373  11.064   1.938  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.669   9.189   2.780  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       8.044  10.639   3.701  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       6.168   9.690   5.294  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       6.636   8.165   4.540  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       8.702  10.029   5.654  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       7.837   8.905   6.704  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.079   7.875   4.199  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.118   8.235   5.577  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       8.049   6.177   5.296  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       8.329   6.826   6.832  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       9.588   6.070   5.993  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.050   9.447   3.539  1.00  0.00           N  
ATOM    271  CA  GLU A  16       2.942   8.512   3.391  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.009   8.950   2.266  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.099  10.075   1.775  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.165   8.401   4.703  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.754   7.391   5.674  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.751   6.922   6.710  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.725   7.609   6.897  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.990   5.866   7.333  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.120   9.977   4.360  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.355   7.546   3.144  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.155   9.368   5.185  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.150   8.108   4.483  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.099   6.533   5.116  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.591   7.846   6.185  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.116   8.053   1.860  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.169   8.349   0.791  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.251   7.967   1.196  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.481   6.897   1.760  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.564   7.607  -0.487  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.156   8.070  -1.754  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.562   9.260  -2.371  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.258   6.929  -2.754  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.093   7.172   2.289  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.203   9.412   0.604  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.627   7.732  -0.636  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.358   6.557  -0.347  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.158   8.382  -1.497  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.512   8.939  -2.772  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.727  10.013  -1.615  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.043   9.674  -3.165  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.118   7.082  -3.389  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.364   5.994  -2.224  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.636   6.900  -3.360  1.00  0.00           H  
ATOM    304  N   THR A  18      -2.201   8.848   0.901  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.601   8.605   1.231  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.355   8.065   0.020  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.333   8.665  -1.055  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.260   9.894   1.726  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.594  10.389   2.874  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.722   9.723   2.081  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.955   9.682   0.449  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.633   7.868   2.019  1.00  0.00           H  
ATOM    313  HB  THR A  18      -4.194  10.641   0.948  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.772  10.810   2.612  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -6.219   9.163   1.303  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -6.185  10.695   2.177  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.805   9.191   3.017  1.00  0.00           H  
ATOM    318  N   LEU A  19      -5.022   6.930   0.200  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.783   6.314  -0.881  1.00  0.00           C  
ATOM    320  C   LEU A  19      -7.086   5.716  -0.361  1.00  0.00           C  
ATOM    321  O   LEU A  19      -7.204   5.389   0.820  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.948   5.232  -1.570  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.494   4.086  -0.664  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.963   2.928  -1.496  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.437   4.569   0.317  1.00  0.00           C  
ATOM    326  H   LEU A  19      -5.004   6.498   1.080  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -6.018   7.085  -1.600  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.533   4.816  -2.377  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.069   5.698  -1.989  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.341   3.727  -0.097  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.185   2.418  -0.948  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -3.560   3.307  -2.424  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.767   2.238  -1.708  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.718   3.781   0.489  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.908   4.836   1.251  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.934   5.433  -0.092  1.00  0.00           H  
ATOM    337  N   GLN A  20      -8.062   5.577  -1.252  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.359   5.020  -0.887  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.457   3.553  -1.293  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.651   3.061  -2.082  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.485   5.820  -1.545  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.707   5.992  -0.658  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.860   5.100  -1.075  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.831   3.888  -0.864  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.885   5.698  -1.672  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.906   5.857  -2.179  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.459   5.091   0.186  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.111   6.801  -1.801  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.790   5.314  -2.449  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.435   5.751   0.359  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -12.030   7.022  -0.709  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -13.840   6.668  -1.807  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.644   5.146  -1.952  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.452   2.860  -0.748  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.661   1.447  -1.051  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.795   1.222  -2.554  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.239   2.106  -3.287  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.911   0.932  -0.335  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.778  -0.493   0.171  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.107  -1.229   0.119  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.011  -0.830   1.274  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.059  -1.878   2.331  1.00  0.00           N  
ATOM    363  H   LYS A  21     -11.062   3.309  -0.126  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.801   0.901  -0.692  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.116   1.572   0.510  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.746   0.973  -1.018  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.062  -1.018  -0.444  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -11.429  -0.469   1.193  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.602  -0.992  -0.810  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.921  -2.292   0.170  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.639   0.087   1.707  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -15.009  -0.669   0.894  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -13.277  -1.744   3.003  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -13.974  -2.822   1.902  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.960  -1.825   2.847  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.408   0.034  -3.006  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.494  -0.286  -4.419  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.251   0.118  -5.191  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.130  -0.179  -6.380  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.063  -0.632  -2.375  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.639  -1.353  -4.526  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.348   0.229  -4.840  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.324   0.798  -4.520  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.091   1.239  -5.160  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.994   0.189  -5.017  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.743  -0.317  -3.923  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.625   2.565  -4.555  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.473   3.737  -5.011  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -7.710   3.859  -6.231  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -7.899   4.533  -4.147  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.473   1.008  -3.575  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.297   1.386  -6.210  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.681   2.502  -3.479  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.602   2.748  -4.849  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.343  -0.133  -6.131  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.270  -1.120  -6.132  1.00  0.00           C  
ATOM    397  C   ILE A  24      -2.935  -0.475  -6.487  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.858   0.354  -7.394  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.557  -2.263  -7.125  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -4.741  -1.708  -8.541  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -5.788  -3.045  -6.689  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -3.678  -2.170  -9.513  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.588   0.307  -6.971  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.203  -1.542  -5.139  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -3.713  -2.936  -7.117  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -5.700  -2.025  -8.925  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -4.713  -0.629  -8.505  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -6.342  -3.360  -7.561  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.414  -2.417  -6.073  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -5.481  -3.913  -6.125  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.989  -3.096  -9.974  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -2.749  -2.325  -8.984  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -3.537  -1.419 -10.276  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.886  -0.854  -5.764  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.557  -0.305  -6.005  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.500  -1.403  -6.038  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.238  -2.546  -5.659  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.174   0.727  -4.928  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.090   1.939  -5.000  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.220   0.096  -3.544  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.010  -1.516  -5.052  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.572   0.195  -6.962  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.837   1.056  -5.117  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.942   2.446  -5.942  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.859   2.613  -4.188  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.118   1.618  -4.921  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.192   0.263  -3.104  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.539   0.543  -2.919  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.040  -0.965  -3.626  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.698  -1.046  -6.494  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.802  -1.995  -6.578  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.648  -1.957  -5.310  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.250  -0.935  -4.983  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.674  -1.688  -7.797  1.00  0.00           C  
ATOM    435  CG  TYR A  26       4.814  -2.663  -7.988  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       6.037  -2.464  -7.359  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       4.668  -3.783  -8.798  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       7.081  -3.352  -7.531  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       5.707  -4.676  -8.974  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       6.911  -4.457  -8.340  1.00  0.00           C  
ATOM    441  OH  TYR A  26       7.948  -5.344  -8.513  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.842  -0.120  -6.780  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.381  -2.983  -6.687  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.061  -1.718  -8.686  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.095  -0.700  -7.690  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       6.167  -1.598  -6.726  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       3.724  -3.951  -9.294  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       8.024  -3.180  -7.034  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       5.573  -5.541  -9.608  1.00  0.00           H  
ATOM    450  HH  TYR A  26       8.398  -5.480  -7.676  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.688  -3.079  -4.599  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.461  -3.177  -3.366  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.931  -3.447  -3.659  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.265  -4.232  -4.547  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.922  -4.288  -2.441  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.431  -4.082  -2.173  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.698  -4.316  -1.132  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.548  -4.548  -3.307  1.00  0.00           C  
ATOM    459  H   ILE A  27       3.190  -3.861  -4.915  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.376  -2.234  -2.846  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.063  -5.237  -2.935  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.151  -4.632  -1.288  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.242  -3.030  -2.015  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       4.194  -4.962  -0.428  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.756  -3.317  -0.726  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.695  -4.690  -1.313  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.701  -5.082  -2.907  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.113  -5.201  -3.956  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.204  -3.692  -3.869  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.804  -2.795  -2.903  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.239  -2.966  -3.074  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.823  -3.776  -1.922  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.678  -4.638  -2.127  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.925  -1.605  -3.163  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.055  -1.567  -4.144  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      11.360  -1.854  -3.801  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      10.072  -1.274  -5.467  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      12.130  -1.738  -4.869  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      11.373  -1.388  -5.892  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.475  -2.187  -2.209  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.402  -3.504  -3.996  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.197  -0.866  -3.464  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.316  -1.345  -2.192  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      11.674  -2.105  -2.908  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       9.220  -1.002  -6.074  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      13.197  -1.901  -4.899  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      11.701  -1.162  -6.787  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.345  -3.504  -0.711  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.811  -4.220   0.470  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.661  -4.435   1.443  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.800  -3.569   1.602  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.947  -3.457   1.154  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.579  -2.036   1.547  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.881  -1.763   3.012  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.498  -0.345   3.404  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.992   0.009   4.764  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.654  -2.811  -0.609  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.178  -5.183   0.148  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.237  -3.992   2.047  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.791  -3.414   0.482  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.147  -1.347   0.940  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.525  -1.887   1.372  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.321  -2.457   3.620  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.938  -1.902   3.184  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.924   0.341   2.687  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.421  -0.259   3.388  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.774  -0.620   5.036  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.226  -0.089   5.460  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.332   0.992   4.776  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.641  -5.597   2.084  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.583  -5.922   3.029  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.112  -6.043   4.444  1.00  0.00           C  
ATOM    513  O   GLU A  30       7.686  -7.064   4.825  1.00  0.00           O  
ATOM    514  CB  GLU A  30       5.884  -7.218   2.621  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.499  -7.264   1.152  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.762  -8.619   0.524  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       5.670  -9.635   1.244  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       6.061  -8.663  -0.688  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.349  -6.252   1.910  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.863  -5.122   3.012  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.543  -8.048   2.826  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       4.986  -7.327   3.210  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       4.446  -7.041   1.061  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.071  -6.519   0.619  1.00  0.00           H  
ATOM    525  N   VAL A  31       6.884  -5.000   5.229  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.304  -4.993   6.616  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.127  -5.369   7.497  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.267  -4.543   7.803  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.849  -3.629   7.071  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       8.955  -3.816   8.098  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.348  -2.807   5.888  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.400  -4.228   4.870  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.083  -5.733   6.735  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.043  -3.096   7.543  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.916  -3.760   7.607  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       8.848  -4.781   8.571  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       8.887  -3.039   8.845  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.679  -1.840   6.236  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.549  -2.677   5.174  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.172  -3.321   5.416  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.092  -6.627   7.877  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.014  -7.155   8.706  1.00  0.00           C  
ATOM    543  C   ASP A  32       4.963  -6.457  10.061  1.00  0.00           C  
ATOM    544  O   ASP A  32       3.947  -6.511  10.754  1.00  0.00           O  
ATOM    545  CB  ASP A  32       5.188  -8.662   8.904  1.00  0.00           C  
ATOM    546  CG  ASP A  32       3.864  -9.400   8.914  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       3.170  -9.359   9.951  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       3.521 -10.018   7.884  1.00  0.00           O  
ATOM    549  H   ASP A  32       6.802  -7.221   7.573  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.084  -6.977   8.189  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       5.793  -9.057   8.101  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       5.687  -8.840   9.845  1.00  0.00           H  
ATOM    553  N   LYS A  33       6.050  -5.787  10.431  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.096  -5.069  11.698  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.021  -3.987  11.724  1.00  0.00           C  
ATOM    556  O   LYS A  33       4.217  -3.919  12.654  1.00  0.00           O  
ATOM    557  CB  LYS A  33       7.479  -4.448  11.912  1.00  0.00           C  
ATOM    558  CG  LYS A  33       8.132  -4.856  13.222  1.00  0.00           C  
ATOM    559  CD  LYS A  33       7.262  -4.496  14.416  1.00  0.00           C  
ATOM    560  CE  LYS A  33       7.263  -5.601  15.460  1.00  0.00           C  
ATOM    561  NZ  LYS A  33       6.156  -5.439  16.443  1.00  0.00           N  
ATOM    562  H   LYS A  33       6.829  -5.764   9.839  1.00  0.00           H  
ATOM    563  HA  LYS A  33       5.900  -5.778  12.489  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.126  -4.752  11.102  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       7.386  -3.372  11.901  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       8.293  -5.924  13.216  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.081  -4.348  13.313  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       7.641  -3.591  14.866  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       6.250  -4.335  14.076  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       7.151  -6.552  14.960  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       8.206  -5.582  15.986  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33       5.341  -6.021  16.162  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33       5.859  -4.443  16.485  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33       6.472  -5.736  17.388  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.009  -3.150  10.687  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.029  -2.070  10.572  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.420  -1.087   9.467  1.00  0.00           C  
ATOM    578  O   ASN A  34       4.239   0.122   9.611  1.00  0.00           O  
ATOM    579  CB  ASN A  34       3.884  -1.326  11.906  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.504  -1.490  12.512  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       2.241  -2.451  13.234  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       1.614  -0.549  12.219  1.00  0.00           N  
ATOM    583  H   ASN A  34       5.674  -3.266   9.977  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.079  -2.516  10.316  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.611  -1.710  12.606  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.066  -0.273  11.749  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       1.894   0.188  11.637  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       0.714  -0.629  12.598  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.960  -1.606   8.366  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.373  -0.755   7.255  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.474  -1.541   5.948  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.509  -2.771   5.948  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.719  -0.101   7.575  1.00  0.00           C  
ATOM    594  CG  TRP A  35       6.664   1.396   7.591  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       5.951   2.200   6.750  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       7.351   2.268   8.496  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       6.152   3.519   7.076  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       7.007   3.587   8.144  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       8.222   2.062   9.569  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       7.505   4.694   8.828  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       8.715   3.162  10.247  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       8.355   4.463   9.875  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.086  -2.574   8.300  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.631   0.018   7.138  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       7.049  -0.433   8.548  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       7.443  -0.403   6.833  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       5.325   1.838   5.948  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       5.749   4.286   6.618  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       8.511   1.067   9.871  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       7.237   5.703   8.554  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       9.390   3.022  11.079  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       8.765   5.292  10.432  1.00  0.00           H  
ATOM    613  N   LEU A  36       5.527  -0.809   4.838  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.637  -1.404   3.512  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.971  -0.318   2.490  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.779   0.868   2.757  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.333  -2.112   3.133  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.286  -1.223   2.464  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.503  -1.191   0.962  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.882  -1.702   2.800  1.00  0.00           C  
ATOM    621  H   LEU A  36       5.497   0.166   4.912  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.441  -2.127   3.535  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.571  -2.923   2.460  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.899  -2.527   4.030  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.398  -0.216   2.833  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       2.548  -1.132   0.461  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       4.018  -2.088   0.654  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.098  -0.327   0.708  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.248  -1.596   1.932  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.485  -1.110   3.611  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.918  -2.741   3.095  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.470  -0.716   1.325  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.822   0.250   0.288  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.901   0.127  -0.921  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.642  -0.971  -1.412  1.00  0.00           O  
ATOM    636  CB  GLU A  37       8.278   0.065  -0.142  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.730   1.053  -1.207  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.383   2.289  -0.618  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.279   2.488   0.611  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.999   3.057  -1.386  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.603  -1.672   1.160  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.707   1.238   0.708  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.913   0.189   0.722  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.403  -0.934  -0.531  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       9.442   0.565  -1.855  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.870   1.359  -1.785  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.412   1.269  -1.396  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.527   1.282  -2.544  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.709   2.523  -3.396  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.228   3.535  -2.925  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.658   2.112  -0.961  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.726   0.410  -3.149  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.505   1.243  -2.199  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.285   2.446  -4.652  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.406   3.572  -5.570  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.287   3.547  -6.607  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.758   2.486  -6.936  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.770   3.541  -6.264  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.803   4.449  -5.616  1.00  0.00           C  
ATOM    660  CD  GLU A  39       8.169   3.798  -5.518  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.933   3.870  -6.504  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.476   3.218  -4.455  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.881   1.611  -4.969  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.326   4.481  -4.993  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       6.148   2.530  -6.241  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.647   3.848  -7.291  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.893   5.349  -6.205  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.468   4.701  -4.621  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.927   4.722  -7.117  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.866   4.825  -8.113  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.145   5.947  -9.109  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.376   7.093  -8.723  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.519   5.060  -7.426  1.00  0.00           C  
ATOM    674  CG  HIS A  40       0.431   6.373  -6.711  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -0.588   7.278  -6.922  1.00  0.00           N  
ATOM    676  CD2 HIS A  40       1.244   6.933  -5.783  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -0.398   8.338  -6.156  1.00  0.00           C  
ATOM    678  NE2 HIS A  40       0.706   8.153  -5.455  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.382   5.535  -6.816  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.825   3.888  -8.649  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.266   5.033  -8.166  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.351   4.275  -6.702  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.338   7.162  -7.541  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       2.147   6.500  -5.377  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -1.037   9.208  -6.110  1.00  0.00           H  
ATOM    686  HE2 HIS A  40       1.120   8.819  -4.867  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.116   5.608 -10.395  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.357   6.580 -11.459  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.665   7.336 -11.238  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.754   8.533 -11.510  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.192   7.568 -11.544  1.00  0.00           C  
ATOM    692  CG  HIS A  41       0.834   7.951 -12.947  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       1.739   7.928 -13.988  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.339   8.366 -13.480  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       1.138   8.314 -15.100  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -0.123   8.585 -14.819  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.921   4.678 -10.637  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.424   6.039 -12.391  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.320   7.126 -11.088  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.454   8.470 -11.009  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       2.682   7.668 -13.921  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -1.272   8.502 -12.951  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       1.600   8.394 -16.073  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.770   8.974 -15.444  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.678   6.630 -10.746  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.966   7.253 -10.502  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.033   7.979  -9.169  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.111   8.381  -8.732  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.551   5.678 -10.550  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.730   6.490 -10.520  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.164   7.961 -11.294  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.884   8.147  -8.520  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.829   8.828  -7.233  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.217   7.881  -6.104  1.00  0.00           C  
ATOM    715  O   ARG A  43       5.092   6.663  -6.233  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.427   9.389  -6.987  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.427  10.787  -6.389  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.661  10.751  -4.887  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.749  11.640  -4.171  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       2.805  12.968  -4.237  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       3.726  13.564  -4.984  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       1.938  13.703  -3.554  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.055   7.806  -8.912  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.534   9.645  -7.260  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.896   9.424  -7.927  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.901   8.732  -6.311  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.213  11.365  -6.851  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.473  11.252  -6.585  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.514   9.741  -4.535  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.678  11.057  -4.686  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.059  11.226  -3.612  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.383  13.016  -5.502  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       3.764  14.562  -5.029  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       1.242  13.259  -2.990  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       1.980  14.701  -3.604  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.689   8.446  -4.999  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.096   7.647  -3.850  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.981   7.585  -2.813  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.443   8.613  -2.400  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.363   8.229  -3.221  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.835   7.528  -1.943  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.178   6.851  -2.166  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       7.921   8.518  -0.790  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.767   9.421  -4.955  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.304   6.646  -4.198  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.158   8.178  -3.952  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.179   9.268  -2.989  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.118   6.765  -1.676  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.968   7.482  -1.786  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.327   6.685  -3.223  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.195   5.903  -1.648  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.531   9.360  -1.083  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.364   8.034   0.068  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       6.930   8.863  -0.536  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.637   6.371  -2.396  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.588   6.193  -1.412  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.860   5.030  -0.480  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.830   3.872  -0.896  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.101   5.589  -2.762  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.501   7.096  -0.827  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.654   6.018  -1.925  1.00  0.00           H  
ATOM    762  N   ILE A  46       4.128   5.339   0.783  1.00  0.00           N  
ATOM    763  CA  ILE A  46       4.409   4.313   1.778  1.00  0.00           C  
ATOM    764  C   ILE A  46       3.352   4.324   2.878  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.807   5.374   3.217  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.810   4.527   2.391  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.869   4.504   1.288  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       6.121   3.476   3.451  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       8.273   4.749   1.793  1.00  0.00           C  
ATOM    770  H   ILE A  46       4.138   6.281   1.052  1.00  0.00           H  
ATOM    771  HA  ILE A  46       4.395   3.352   1.284  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.824   5.495   2.868  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.855   3.538   0.804  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.638   5.269   0.560  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       6.362   3.966   4.383  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.962   2.879   3.132  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.264   2.839   3.593  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.963   4.726   0.963  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.538   3.981   2.504  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       8.319   5.715   2.273  1.00  0.00           H  
ATOM    781  N   PHE A  47       3.060   3.149   3.430  1.00  0.00           N  
ATOM    782  CA  PHE A  47       2.062   3.031   4.487  1.00  0.00           C  
ATOM    783  C   PHE A  47       2.239   1.732   5.270  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.858   0.784   4.785  1.00  0.00           O  
ATOM    785  CB  PHE A  47       0.651   3.095   3.896  1.00  0.00           C  
ATOM    786  CG  PHE A  47       0.499   2.325   2.614  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.938   2.860   1.413  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.082   1.067   2.610  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.801   2.155   0.233  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.223   0.357   1.432  1.00  0.00           C  
ATOM    791  CZ  PHE A  47       0.220   0.902   0.243  1.00  0.00           C  
ATOM    792  H   PHE A  47       3.523   2.343   3.115  1.00  0.00           H  
ATOM    793  HA  PHE A  47       2.195   3.863   5.162  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.050   2.689   4.610  1.00  0.00           H  
ATOM    795  HB3 PHE A  47       0.398   4.126   3.697  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       1.393   3.840   1.405  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.429   0.641   3.540  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       1.147   2.583  -0.696  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.677  -0.622   1.443  1.00  0.00           H  
ATOM    800  HZ  PHE A  47       0.111   0.349  -0.679  1.00  0.00           H  
ATOM    801  N   PRO A  48       1.692   1.672   6.497  1.00  0.00           N  
ATOM    802  CA  PRO A  48       1.788   0.481   7.349  1.00  0.00           C  
ATOM    803  C   PRO A  48       1.254  -0.767   6.655  1.00  0.00           C  
ATOM    804  O   PRO A  48       0.213  -0.726   5.998  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.918   0.832   8.559  1.00  0.00           C  
ATOM    806  CG  PRO A  48       0.880   2.321   8.585  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.938   2.758   7.149  1.00  0.00           C  
ATOM    808  HA  PRO A  48       2.803   0.306   7.671  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.070   0.414   8.428  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       1.367   0.434   9.457  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -0.038   2.657   9.044  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       1.734   2.701   9.127  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.058   2.837   6.738  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       1.461   3.698   7.060  1.00  0.00           H  
ATOM    815  N   ALA A  49       1.970  -1.876   6.805  1.00  0.00           N  
ATOM    816  CA  ALA A  49       1.565  -3.135   6.192  1.00  0.00           C  
ATOM    817  C   ALA A  49       0.230  -3.616   6.754  1.00  0.00           C  
ATOM    818  O   ALA A  49      -0.527  -4.309   6.074  1.00  0.00           O  
ATOM    819  CB  ALA A  49       2.638  -4.192   6.401  1.00  0.00           C  
ATOM    820  H   ALA A  49       2.791  -1.847   7.341  1.00  0.00           H  
ATOM    821  HA  ALA A  49       1.458  -2.969   5.130  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       3.585  -3.710   6.593  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       2.718  -4.803   5.514  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       2.372  -4.814   7.243  1.00  0.00           H  
ATOM    825  N   ASN A  50      -0.050  -3.246   7.999  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -1.292  -3.641   8.654  1.00  0.00           C  
ATOM    827  C   ASN A  50      -2.504  -3.010   7.972  1.00  0.00           C  
ATOM    828  O   ASN A  50      -3.624  -3.505   8.097  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -1.258  -3.245  10.133  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -1.592  -4.405  11.050  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -2.760  -4.665  11.341  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -0.565  -5.108  11.513  1.00  0.00           N  
ATOM    833  H   ASN A  50       0.594  -2.695   8.491  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -1.375  -4.715   8.583  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -0.270  -2.888  10.381  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -1.975  -2.455  10.305  1.00  0.00           H  
ATOM    837 HD21 ASN A  50       0.338  -4.842  11.240  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -0.752  -5.863  12.109  1.00  0.00           H  
ATOM    839  N   TYR A  51      -2.277  -1.913   7.255  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -3.356  -1.218   6.562  1.00  0.00           C  
ATOM    841  C   TYR A  51      -3.420  -1.626   5.093  1.00  0.00           C  
ATOM    842  O   TYR A  51      -3.841  -0.843   4.240  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -3.170   0.295   6.675  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -3.462   0.838   8.056  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -2.691   0.463   9.149  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -4.511   1.725   8.267  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -2.956   0.956  10.412  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -4.782   2.223   9.527  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -4.002   1.835  10.596  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -4.270   2.328  11.852  1.00  0.00           O  
ATOM    851  H   TYR A  51      -1.365  -1.560   7.194  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -4.285  -1.492   7.038  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -2.149   0.546   6.430  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -3.833   0.786   5.978  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -1.872  -0.225   9.002  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -5.120   2.026   7.427  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -2.345   0.653  11.250  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -5.602   2.911   9.670  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -3.574   2.935  12.114  1.00  0.00           H  
ATOM    860  N   VAL A  52      -3.006  -2.854   4.803  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -3.022  -3.362   3.437  1.00  0.00           C  
ATOM    862  C   VAL A  52      -3.099  -4.886   3.419  1.00  0.00           C  
ATOM    863  O   VAL A  52      -2.698  -5.549   4.375  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -1.776  -2.906   2.651  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -0.506  -3.430   3.303  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -1.864  -3.354   1.200  1.00  0.00           C  
ATOM    867  H   VAL A  52      -2.684  -3.434   5.525  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -3.897  -2.963   2.945  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -1.742  -1.827   2.670  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -0.119  -2.687   3.984  1.00  0.00           H  
ATOM    871 HG12 VAL A  52       0.230  -3.638   2.541  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -0.726  -4.337   3.847  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -1.556  -4.386   1.122  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -1.216  -2.738   0.593  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.882  -3.255   0.853  1.00  0.00           H  
ATOM    876  N   GLU A  53      -3.615  -5.433   2.324  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -3.743  -6.878   2.179  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.055  -7.359   0.905  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.401  -6.932  -0.197  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.218  -7.281   2.160  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -5.999  -6.789   3.368  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -6.336  -7.904   4.339  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.363  -8.583   4.130  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -5.573  -8.097   5.309  1.00  0.00           O  
ATOM    885  H   GLU A  53      -3.915  -4.851   1.595  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.263  -7.341   3.029  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -5.679  -6.874   1.272  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.286  -8.358   2.129  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.407  -6.049   3.886  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.919  -6.337   3.027  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.081  -8.248   1.063  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -1.345  -8.785  -0.075  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.168  -9.837  -0.813  1.00  0.00           C  
ATOM    894  O   VAL A  54      -2.467 -10.900  -0.269  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -0.005  -9.406   0.366  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.237 -10.567   1.321  1.00  0.00           C  
ATOM    897  CG2 VAL A  54       0.802  -9.855  -0.845  1.00  0.00           C  
ATOM    898  H   VAL A  54      -1.850  -8.550   1.967  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.135  -7.968  -0.750  1.00  0.00           H  
ATOM    900  HB  VAL A  54       0.563  -8.650   0.888  1.00  0.00           H  
ATOM    901 HG11 VAL A  54       0.504 -10.542   2.106  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.159 -11.499   0.781  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.223 -10.484   1.754  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.449  -9.337  -1.724  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.683 -10.919  -0.982  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       1.845  -9.626  -0.687  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.532  -9.532  -2.054  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.320 -10.451  -2.867  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.328 -10.015  -4.330  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.280  -9.388  -4.795  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.753 -10.536  -2.337  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.369  -9.200  -1.912  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.390  -8.728  -2.938  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.010  -9.321  -0.536  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.263  -8.669  -2.433  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.862 -11.426  -2.800  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.374 -10.967  -3.110  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -4.759 -11.198  -1.485  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.589  -8.455  -1.853  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.206  -7.691  -3.177  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.385  -8.832  -2.531  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.304  -9.324  -3.834  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -5.542 -10.128   0.009  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.065  -9.525  -0.647  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -5.877  -8.396   0.005  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.261 -10.344  -5.077  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.147  -9.984  -6.495  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.315 -10.513  -7.320  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.680 -11.684  -7.218  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.839 -10.651  -6.933  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.064 -10.839  -5.674  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.083 -11.090  -4.600  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -2.071  -8.915  -6.626  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.056 -11.597  -7.409  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.317 -10.006  -7.624  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.596 -11.689  -5.772  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.501  -9.947  -5.453  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.298 -12.145  -4.522  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.738 -10.701  -3.653  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.898  -9.642  -8.137  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -5.026 -10.023  -8.979  1.00  0.00           C  
ATOM    942  C   LEU A  57      -4.578 -10.250 -10.419  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.986  -9.368 -11.042  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -6.110  -8.944  -8.934  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.725  -8.701  -7.555  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.932  -7.648  -6.795  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -8.181  -8.281  -7.687  1.00  0.00           C  
ATOM    948  H   LEU A  57      -3.563  -8.722  -8.174  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.432 -10.945  -8.592  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.680  -8.017  -9.283  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -6.902  -9.231  -9.610  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.691  -9.618  -6.985  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -6.243  -6.664  -7.114  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.879  -7.776  -6.998  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -6.111  -7.757  -5.736  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -8.333  -7.805  -8.645  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.429  -7.588  -6.898  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -8.815  -9.152  -7.614  1.00  0.00           H  
ATOM    959  N   GLU A  58      -4.863 -11.438 -10.942  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -4.490 -11.782 -12.309  1.00  0.00           C  
ATOM    961  C   GLU A  58      -5.230 -13.032 -12.776  1.00  0.00           C  
ATOM    962  O   GLU A  58      -4.690 -14.138 -12.730  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -2.978 -11.998 -12.408  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -2.244 -10.854 -13.091  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -1.252 -11.335 -14.131  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -1.680 -11.633 -15.266  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -0.048 -11.415 -13.811  1.00  0.00           O  
ATOM    968  H   GLU A  58      -5.337 -12.099 -10.395  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -4.769 -10.955 -12.946  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -2.576 -12.110 -11.411  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -2.789 -12.903 -12.966  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -2.969 -10.217 -13.575  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.711 -10.287 -12.341  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   0       4.849  -6.192 -10.046  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.877  -7.651  -9.759  1.00  0.00           C  
ATOM      3  C   MET A   0       3.791  -8.037  -8.759  1.00  0.00           C  
ATOM      4  O   MET A   0       3.051  -8.997  -8.971  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.257  -8.011  -9.205  1.00  0.00           C  
ATOM      6  CG  MET A   0       7.234  -8.486 -10.269  1.00  0.00           C  
ATOM      7  SD  MET A   0       8.746  -7.505 -10.318  1.00  0.00           S  
ATOM      8  CE  MET A   0       9.744  -8.360  -9.101  1.00  0.00           C  
ATOM      9  H1  MET A   0       5.411  -6.028 -10.904  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.260  -5.701  -9.226  1.00  0.00           H  
ATOM     11  H3  MET A   0       3.857  -5.917 -10.190  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.713  -8.186 -10.682  1.00  0.00           H  
ATOM     13  HB2 MET A   0       6.676  -7.141  -8.722  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.144  -8.798  -8.474  1.00  0.00           H  
ATOM     15  HG2 MET A   0       7.496  -9.513 -10.064  1.00  0.00           H  
ATOM     16  HG3 MET A   0       6.751  -8.426 -11.234  1.00  0.00           H  
ATOM     17  HE1 MET A   0      10.780  -8.081  -9.225  1.00  0.00           H  
ATOM     18  HE2 MET A   0       9.640  -9.426  -9.235  1.00  0.00           H  
ATOM     19  HE3 MET A   0       9.415  -8.088  -8.109  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.703  -7.281  -7.669  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.708  -7.543  -6.635  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.823  -6.321  -6.410  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.308  -5.190  -6.367  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.395  -7.941  -5.327  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.422  -9.442  -5.087  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.740 -10.056  -5.534  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.523 -11.180  -6.534  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       3.941 -12.391  -5.892  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.321  -6.529  -7.557  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.089  -8.363  -6.970  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.413  -7.582  -5.345  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.874  -7.476  -4.503  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.289  -9.630  -4.032  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.615  -9.899  -5.640  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.347  -9.291  -5.995  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.253 -10.451  -4.669  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       3.849 -10.834  -7.304  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       5.473 -11.439  -6.978  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       3.338 -12.116  -5.090  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       4.700 -13.011  -5.543  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       3.366 -12.920  -6.579  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.524  -6.557  -6.266  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.431  -5.478  -6.044  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.363  -5.805  -4.882  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.625  -6.972  -4.593  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.234  -5.216  -7.308  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.199  -7.479  -6.309  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.126  -4.583  -5.806  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.579  -5.255  -8.166  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.692  -4.240  -7.249  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -2.003  -5.968  -7.409  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.862  -4.767  -4.220  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.765  -4.945  -3.091  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.930  -3.963  -3.160  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.753  -2.799  -3.521  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.009  -4.782  -1.781  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.616  -3.859  -4.498  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.154  -5.952  -3.132  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.627  -3.775  -1.709  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.187  -5.482  -1.751  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.676  -4.974  -0.954  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.121  -4.441  -2.815  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.316  -3.606  -2.840  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.682  -3.133  -1.437  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.984  -3.940  -0.558  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.487  -4.377  -3.453  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.501  -3.486  -4.154  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -8.931  -4.073  -5.490  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.243  -5.497  -5.389  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.391  -5.972  -4.911  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.337  -5.142  -4.490  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -10.594  -7.281  -4.854  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.198  -5.378  -2.538  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.105  -2.743  -3.454  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.101  -5.083  -4.172  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.997  -4.917  -2.668  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.370  -3.380  -3.523  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.057  -2.516  -4.324  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.808  -3.546  -5.835  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -8.129  -3.939  -6.202  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -8.562  -6.132  -5.693  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.191  -4.154  -4.531  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.198  -5.505  -4.132  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -9.885  -7.911  -5.171  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -11.456  -7.638  -4.495  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.653  -1.819  -1.235  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.983  -1.238   0.061  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.422  -1.558   0.451  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.278  -1.760  -0.410  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.776   0.278   0.032  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.414   0.908   1.378  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.909   0.881   1.593  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.941   2.333   1.456  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.405  -1.227  -1.975  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.319  -1.669   0.796  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.985   0.498  -0.671  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.687   0.737  -0.322  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.875   0.336   2.170  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.466   0.131   0.954  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.697   0.645   2.625  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.493   1.849   1.353  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -8.021   2.319   1.425  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.565   2.902   0.619  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -6.613   2.788   2.378  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.682  -1.601   1.753  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.020  -1.896   2.256  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.425  -0.924   3.364  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.431  -1.133   4.043  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.082  -3.333   2.776  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.543  -4.337   1.732  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.195  -5.549   2.377  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.147  -6.247   1.419  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.422  -6.633   2.086  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.958  -1.430   2.391  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.711  -1.792   1.433  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.099  -3.624   3.114  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.767  -3.373   3.610  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.259  -3.861   1.079  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -9.688  -4.662   1.157  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.425  -6.245   2.674  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.747  -5.227   3.248  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.369  -5.579   0.600  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -11.667  -7.136   1.038  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.755  -7.547   1.717  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -14.151  -5.913   1.908  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.277  -6.716   3.112  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.642   0.137   3.545  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.930   1.131   4.572  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.338   2.486   4.199  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.122   2.676   4.245  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.375   0.677   5.924  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.714  -0.746   6.267  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.930  -1.790   5.801  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.815  -1.039   7.055  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -9.239  -3.100   6.116  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -11.129  -2.347   7.373  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.340  -3.379   6.902  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.854   0.255   2.976  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.003   1.229   4.648  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.299   0.767   5.911  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.775   1.311   6.701  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -8.070  -1.573   5.186  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -11.433  -0.234   7.422  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.620  -3.904   5.747  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.990  -2.563   7.988  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.583  -4.402   7.150  1.00  0.00           H  
ATOM    147  N   ASP A   8     -10.203   3.426   3.830  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.763   4.765   3.450  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.940   5.406   4.564  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.462   5.714   5.636  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.968   5.647   3.120  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -12.007   5.643   4.225  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.833   6.397   5.206  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.994   4.887   4.109  1.00  0.00           O  
ATOM    155  H   ASP A   8     -11.160   3.215   3.813  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.144   4.673   2.570  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.633   6.663   2.971  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.432   5.288   2.213  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.652   5.604   4.302  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.757   6.209   5.282  1.00  0.00           C  
ATOM    161  C   PHE A   9      -6.177   7.517   4.755  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.856   7.634   3.572  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.628   5.238   5.638  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -5.598   4.860   7.091  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -6.437   3.871   7.580  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -4.732   5.492   7.968  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -6.413   3.521   8.916  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -4.702   5.146   9.305  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -5.544   4.159   9.780  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.295   5.338   3.430  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.333   6.418   6.172  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.747   4.333   5.062  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.679   5.693   5.392  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -7.116   3.371   6.905  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -4.073   6.264   7.597  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -7.072   2.749   9.285  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -4.023   5.647   9.979  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -5.523   3.887  10.825  1.00  0.00           H  
ATOM    179  N   GLN A  10      -6.047   8.500   5.640  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.506   9.801   5.264  1.00  0.00           C  
ATOM    181  C   GLN A  10      -4.054   9.936   5.711  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.765   9.998   6.906  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -6.347  10.922   5.875  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -6.376  12.189   5.035  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -7.586  13.055   5.327  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -8.560  12.599   5.926  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.529  14.312   4.902  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.321   8.347   6.568  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.547   9.878   4.187  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -7.362  10.572   5.994  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.945  11.170   6.847  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.484  12.762   5.240  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.393  11.912   3.991  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -6.722  14.605   4.432  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.298  14.894   5.077  1.00  0.00           H  
ATOM    196  N   ALA A  11      -3.143   9.982   4.744  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.721  10.111   5.038  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.313  11.576   5.147  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.631  12.385   4.275  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.895   9.410   3.970  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.434   9.928   3.810  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.531   9.624   5.984  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -1.274   9.671   2.993  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.961   8.341   4.108  1.00  0.00           H  
ATOM    205  HB3 ALA A  11       0.136   9.720   4.052  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.609  11.912   6.222  1.00  0.00           N  
ATOM    207  CA  GLN A  12      -0.158  13.278   6.446  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.331  13.416   6.148  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.785  14.458   5.674  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.442  13.706   7.888  1.00  0.00           C  
ATOM    211  CG  GLN A  12      -0.339  12.577   8.902  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -0.038  13.078  10.302  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       0.992  12.741  10.886  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.939  13.887  10.847  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.387  11.225   6.882  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.708  13.921   5.775  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.265  14.469   8.164  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -1.440  14.117   7.939  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -1.275  12.041   8.923  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       0.452  11.908   8.597  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.736  14.112  10.324  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.769  14.225  11.751  1.00  0.00           H  
ATOM    223  N   SER A  13       2.087  12.360   6.431  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.526  12.366   6.194  1.00  0.00           C  
ATOM    225  C   SER A  13       3.834  12.214   4.705  1.00  0.00           C  
ATOM    226  O   SER A  13       3.238  11.378   4.025  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.198  11.240   6.982  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.590  11.470   7.116  1.00  0.00           O  
ATOM    229  H   SER A  13       1.668  11.559   6.808  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.912  13.313   6.538  1.00  0.00           H  
ATOM    231  HB2 SER A  13       3.760  11.182   7.968  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.048  10.303   6.466  1.00  0.00           H  
ATOM    233  HG  SER A  13       5.739  12.370   7.416  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.772  13.020   4.174  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.148  12.962   2.757  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.585  11.565   2.331  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.440  11.186   1.169  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.323  13.939   2.655  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.152  14.866   3.807  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.535  14.049   4.906  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.342  13.296   2.120  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.253  13.393   2.722  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.275  14.466   1.714  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.113  15.248   4.118  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.495  15.678   3.531  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.302  13.598   5.518  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.879  14.660   5.508  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.119  10.802   3.279  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.575   9.446   3.002  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.389   8.505   2.807  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.481   7.514   2.083  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.465   8.942   4.141  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.940   8.881   3.777  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.346   7.485   3.332  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.709   7.100   3.884  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.497   6.297   2.908  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.207  11.160   4.187  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.152   9.471   2.090  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.353   9.602   4.988  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.145   7.950   4.424  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       9.131   9.574   2.971  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.525   9.159   4.641  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       8.613   6.777   3.686  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.384   7.458   2.253  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      11.256   8.000   4.120  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.568   6.519   4.784  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      12.127   6.918   2.361  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      10.858   5.806   2.251  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      12.073   5.590   3.408  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.275   8.826   3.457  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.068   8.014   3.358  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.225   8.439   2.160  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.492   9.464   1.532  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.246   8.131   4.642  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.563   7.056   5.669  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.318   6.477   6.311  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.289   6.358   5.612  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.370   6.143   7.513  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.264   9.628   4.019  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.370   6.986   3.226  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.437   9.095   5.090  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.197   8.062   4.392  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.102   6.258   5.181  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.182   7.487   6.442  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.205   7.646   1.849  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.320   7.941   0.727  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.142   7.834   1.145  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.533   6.893   1.836  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.602   6.987  -0.436  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.078   7.451  -1.796  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.047   8.434  -2.434  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.155   6.258  -2.711  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.042   6.843   2.387  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.518   8.953   0.407  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.670   6.853  -0.511  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.151   6.033  -0.208  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.867   7.957  -1.657  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.633   8.913  -1.664  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.494   9.181  -2.982  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.704   7.905  -3.109  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.184   5.940  -2.633  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.496   5.447  -2.418  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.059   6.540  -3.731  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.947   8.803   0.722  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.367   8.814   1.053  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.189   8.156  -0.050  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.142   8.575  -1.207  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.848  10.249   1.277  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.088  10.879   2.292  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.306  10.337   1.673  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.578   9.526   0.173  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.499   8.253   1.967  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.720  10.807   0.361  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.982  11.810   2.082  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.408  10.987   2.529  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.671   9.351   1.923  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.879  10.734   0.849  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.942   7.124   0.316  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.776   6.409  -0.642  1.00  0.00           C  
ATOM    320  C   LEU A  19      -7.055   5.906   0.019  1.00  0.00           C  
ATOM    321  O   LEU A  19      -7.057   5.547   1.197  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -5.003   5.235  -1.248  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.296   4.333  -0.235  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.954   2.992  -0.865  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.041   5.011   0.295  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.938   6.838   1.253  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -6.041   7.098  -1.430  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.696   4.631  -1.815  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.261   5.631  -1.923  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -4.957   4.151   0.600  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.534   3.152  -1.847  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.849   2.395  -0.948  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.234   2.477  -0.246  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.287   4.265   0.498  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.275   5.542   1.205  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.669   5.707  -0.442  1.00  0.00           H  
ATOM    337  N   GLN A  20      -8.141   5.882  -0.746  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.426   5.422  -0.234  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.588   3.920  -0.439  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.846   3.303  -1.204  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.571   6.168  -0.922  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.749   6.451  -0.005  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.860   7.214  -0.701  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.606   8.043  -1.575  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -14.100   6.936  -0.316  1.00  0.00           N  
ATOM    346  H   GLN A  20      -8.077   6.180  -1.677  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.456   5.634   0.824  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.198   7.110  -1.295  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.923   5.575  -1.753  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.147   5.512   0.351  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.403   7.036   0.835  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -14.227   6.264   0.385  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -14.837   7.414  -0.750  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.564   3.336   0.251  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.828   1.904   0.149  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.002   1.482  -1.308  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.709   2.137  -2.074  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.080   1.541   0.950  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.412   0.057   0.923  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.794  -0.197   0.341  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.883  -0.004   1.385  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.259  -1.287   2.039  1.00  0.00           N  
ATOM    363  H   LYS A  21     -11.120   3.882   0.844  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.981   1.380   0.565  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.933   1.836   1.978  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.922   2.085   0.546  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.679  -0.455   0.319  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.380  -0.326   1.933  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.964   0.492  -0.473  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.837  -1.212  -0.028  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -14.524   0.682   2.138  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -15.754   0.415   0.904  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -15.532  -1.118   3.029  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.456  -1.947   2.022  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -16.061  -1.722   1.539  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.351   0.386  -1.683  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.446  -0.104  -3.046  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.257   0.302  -3.898  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.045  -0.250  -4.978  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.802  -0.095  -1.029  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.507  -1.184  -3.025  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.348   0.292  -3.495  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.480   1.268  -3.416  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.309   1.742  -4.146  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.249   0.650  -4.245  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.979  -0.057  -3.274  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.722   2.978  -3.461  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.318   4.269  -3.988  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -8.561   4.391  -3.990  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.542   5.157  -4.398  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.698   1.672  -2.550  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.627   2.011  -5.142  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.915   2.921  -2.401  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.655   3.001  -3.628  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.652   0.518  -5.425  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.620  -0.488  -5.651  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.271   0.162  -5.940  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.178   1.097  -6.736  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.991  -1.424  -6.820  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.117  -0.632  -8.124  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -6.286  -2.161  -6.515  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -3.865  -0.663  -8.973  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.910   1.112  -6.160  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.535  -1.085  -4.755  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.206  -2.157  -6.927  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -5.925  -1.043  -8.711  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.336   0.400  -7.892  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -6.285  -2.480  -5.483  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.368  -3.025  -7.158  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -7.125  -1.503  -6.688  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.391   0.307  -8.951  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -4.126  -0.913  -9.990  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -3.184  -1.405  -8.582  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.226  -0.339  -5.288  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.882   0.193  -5.475  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.141  -0.929  -5.627  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.001  -1.996  -5.030  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.467   1.097  -4.298  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.370   2.318  -4.220  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.496   0.319  -2.991  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.363  -1.084  -4.667  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.882   0.790  -6.376  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.544   1.435  -4.469  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.452   2.640  -3.192  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -2.350   2.067  -4.598  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.949   3.116  -4.814  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.884   0.949  -2.204  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.506   0.004  -2.738  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -1.129  -0.549  -3.102  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.170  -0.679  -6.430  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.218  -1.668  -6.661  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.186  -1.720  -5.484  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.988  -0.808  -5.285  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.980  -1.342  -7.947  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.239  -1.734  -9.206  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       2.367  -3.009  -9.741  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.412  -0.828  -9.859  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       1.693  -3.372 -10.891  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       0.734  -1.183 -11.009  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.878  -2.455 -11.521  1.00  0.00           C  
ATOM    441  OH  TYR A  26       0.204  -2.812 -12.667  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.227   0.191  -6.877  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.746  -2.632  -6.767  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.164  -0.279  -7.987  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.924  -1.866  -7.939  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       3.006  -3.725  -9.245  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       1.302   0.167  -9.455  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       1.805  -4.368 -11.292  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       0.096  -0.465 -11.503  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -0.723  -2.580 -12.579  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.104  -2.793  -4.705  1.00  0.00           N  
ATOM    452  CA  ILE A  27       3.971  -2.964  -3.545  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.338  -3.504  -3.953  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.434  -4.496  -4.676  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.346  -3.918  -2.505  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       1.835  -3.691  -2.402  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.008  -3.727  -1.148  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.449  -2.242  -2.194  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.443  -3.486  -4.914  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.102  -1.997  -3.082  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.530  -4.932  -2.825  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.364  -4.030  -3.313  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.448  -4.261  -1.570  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.079  -3.684  -1.273  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       3.753  -4.555  -0.504  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.660  -2.806  -0.704  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.686  -1.676  -3.083  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.997  -1.840  -1.355  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       0.389  -2.176  -1.997  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.392  -2.847  -3.483  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.755  -3.263  -3.795  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.211  -4.367  -2.846  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.394  -5.514  -3.254  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.708  -2.069  -3.705  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.098  -2.377  -4.167  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.435  -3.548  -4.811  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.241  -1.656  -4.077  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.725  -3.536  -5.096  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.237  -2.399  -4.662  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.251  -2.065  -2.909  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.763  -3.645  -4.805  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.325  -1.265  -4.316  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.763  -1.739  -2.678  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.820  -4.281  -5.026  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.350  -0.679  -3.629  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      12.268  -4.322  -5.601  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      13.189  -2.169  -4.671  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.385  -4.012  -1.578  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.811  -4.971  -0.565  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.738  -5.131   0.506  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.933  -4.227   0.730  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.127  -4.523   0.073  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.124  -3.069   0.518  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.514  -2.931   1.981  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.857  -1.718   2.620  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.516  -1.338   3.899  1.00  0.00           N  
ATOM    497  H   LYS A  29       8.217  -3.083  -1.315  1.00  0.00           H  
ATOM    498  HA  LYS A  29       8.962  -5.922  -1.052  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.324  -5.142   0.936  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.925  -4.656  -0.643  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.828  -2.516  -0.085  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.133  -2.663   0.380  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.204  -3.818   2.512  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.587  -2.825   2.049  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.921  -0.888   1.933  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.818  -1.947   2.812  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      11.361  -0.763   3.708  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.802  -2.191   4.421  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29       9.861  -0.788   4.490  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.727  -6.286   1.163  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.744  -6.558   2.205  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.403  -6.710   3.566  1.00  0.00           C  
ATOM    513  O   GLU A  30       7.970  -7.756   3.882  1.00  0.00           O  
ATOM    514  CB  GLU A  30       5.946  -7.819   1.869  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.423  -7.844   0.442  1.00  0.00           C  
ATOM    516  CD  GLU A  30       3.980  -8.302   0.358  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       3.749  -9.527   0.279  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       3.080  -7.436   0.371  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.390  -6.971   0.938  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.067  -5.721   2.250  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.580  -8.681   2.013  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.103  -7.885   2.541  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.492  -6.849   0.029  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.034  -8.518  -0.140  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.306  -5.663   4.377  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.874  -5.687   5.716  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.820  -6.129   6.718  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.025  -5.326   7.207  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.430  -4.321   6.157  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.742  -4.499   6.906  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.612  -3.381   4.972  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.827  -4.865   4.073  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.683  -6.404   5.721  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.717  -3.882   6.835  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.566  -4.431   6.211  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.754  -5.466   7.386  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.838  -3.725   7.654  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.278  -3.835   4.253  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       9.034  -2.448   5.314  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.656  -3.194   4.508  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.819  -7.416   7.001  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.862  -8.005   7.932  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.023  -7.441   9.343  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.144  -7.616  10.187  1.00  0.00           O  
ATOM    545  CB  ASP A  32       6.024  -9.526   7.961  1.00  0.00           C  
ATOM    546  CG  ASP A  32       4.747 -10.236   8.365  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       3.751 -10.137   7.618  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       4.743 -10.891   9.428  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.474  -7.987   6.561  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.871  -7.769   7.577  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       6.309  -9.870   6.978  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.798  -9.786   8.668  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.141  -6.764   9.600  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.389  -6.184  10.918  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.188  -5.364  11.385  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.666  -5.582  12.478  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.642  -5.306  10.886  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.900  -6.025  11.350  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.618  -5.247  12.442  1.00  0.00           C  
ATOM    560  CE  LYS A  33       9.938  -5.421  13.791  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      10.924  -5.527  14.901  1.00  0.00           N  
ATOM    562  H   LYS A  33       7.811  -6.652   8.895  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.547  -6.996  11.612  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.802  -4.965   9.873  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.485  -4.449  11.524  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.626  -6.995  11.735  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      10.566  -6.144  10.508  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.635  -5.604  12.515  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.621  -4.199  12.182  1.00  0.00           H  
ATOM    570  HE2 LYS A  33       9.298  -4.570  13.969  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.339  -6.320  13.764  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      10.560  -5.047  15.749  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      11.823  -5.084  14.625  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      11.098  -6.527  15.130  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.748  -4.431  10.539  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.592  -3.579  10.850  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.516  -2.350   9.939  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.951  -1.327  10.326  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.632  -3.118  12.312  1.00  0.00           C  
ATOM    580  CG  ASN A  34       6.023  -2.709  12.756  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       6.765  -3.509  13.327  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       6.384  -1.458  12.496  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.206  -4.321   9.684  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.703  -4.171  10.700  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       3.974  -2.270  12.432  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.292  -3.923  12.947  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       5.741  -0.876  12.039  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       7.278  -1.167  12.772  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.075  -2.443   8.734  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.044  -1.324   7.799  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.276  -1.796   6.366  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.350  -2.296   6.038  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.102  -0.287   8.185  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.545   1.089   8.390  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.396   1.598   7.855  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       6.116   2.135   9.184  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       4.217   2.896   8.270  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       5.260   3.248   9.087  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       7.267   2.238   9.970  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       5.520   4.448   9.745  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       7.524   3.429  10.623  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.654   4.520  10.507  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.506  -3.277   8.464  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.068  -0.868   7.861  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.576  -0.593   9.106  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.847  -0.232   7.404  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.734   1.049   7.202  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       3.466   3.474   8.022  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.950   1.407  10.072  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.858   5.298   9.667  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       8.410   3.526  11.234  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.895   5.431  11.035  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.268  -1.632   5.515  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.366  -2.036   4.128  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.860  -0.888   3.254  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.580   0.275   3.532  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.000  -2.488   3.646  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.974  -3.013   2.222  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.291  -4.496   2.220  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.619  -2.738   1.593  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.432  -1.233   5.825  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.058  -2.861   4.061  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.649  -3.270   4.305  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.322  -1.651   3.712  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.731  -2.502   1.641  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       2.394  -5.057   2.009  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.672  -4.777   3.193  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       4.035  -4.704   1.467  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.057  -3.658   1.532  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.758  -2.332   0.603  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.081  -2.027   2.205  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.583  -1.224   2.190  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.103  -0.217   1.270  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.621  -0.486  -0.153  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.679  -1.618  -0.633  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.632  -0.199   1.309  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.254   0.805   0.352  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.587   1.333   0.845  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.752   1.473   2.075  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.467   1.607   0.001  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.765  -2.170   2.015  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.731   0.746   1.587  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.952   0.045   2.311  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.998  -1.182   1.053  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.407   0.326  -0.604  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.576   1.637   0.232  1.00  0.00           H  
ATOM    647  N   GLY A  38       5.144   0.559  -0.822  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.659   0.408  -2.182  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.827   1.668  -3.009  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.273   2.698  -2.502  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.121   1.439  -0.389  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.203  -0.395  -2.657  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.611   0.148  -2.150  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.468   1.583  -4.286  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.578   2.721  -5.193  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.457   2.699  -6.227  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.787   1.682  -6.406  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.938   2.713  -5.896  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.387   1.329  -6.339  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.244   1.367  -7.590  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.116   2.256  -7.685  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.043   0.507  -8.473  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.120   0.734  -4.628  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.492   3.623  -4.605  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.883   3.346  -6.769  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.682   3.110  -5.221  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.961   0.879  -5.543  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.513   0.727  -6.537  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.257   3.825  -6.906  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.215   3.927  -7.921  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.601   4.927  -9.008  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.884   6.090  -8.724  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.889   4.341  -7.280  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.307   4.034  -8.128  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.480   3.520  -7.617  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.507   4.173  -9.460  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -2.350   3.355  -8.598  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -1.785   3.743  -9.726  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.823   4.603  -6.720  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.096   2.953  -8.372  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.772   3.820  -6.342  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.903   5.406  -7.097  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.650   3.307  -6.676  1.00  0.00           H  
ATOM    684  HD2 HIS A  40       0.205   4.550 -10.180  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -3.353   2.968  -8.495  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -2.240   3.815 -10.591  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.605   4.464 -10.255  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.950   5.313 -11.391  1.00  0.00           C  
ATOM    689  C   HIS A  41       4.320   5.961 -11.199  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.526   7.118 -11.566  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.883   6.393 -11.587  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.340   6.452 -12.981  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       0.776   5.365 -13.615  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       1.276   7.476 -13.865  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       0.390   5.718 -14.829  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.682   6.993 -15.005  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.366   3.527 -10.416  1.00  0.00           H  
ATOM    698  HA  HIS A  41       2.982   4.690 -12.271  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       1.057   6.199 -10.919  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       2.308   7.359 -11.353  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       0.674   4.469 -13.233  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       1.628   8.486 -13.703  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -0.085   5.073 -15.553  1.00  0.00           H  
ATOM    704  HE2 HIS A  41       0.418   7.531 -15.780  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.252   5.208 -10.625  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.589   5.727 -10.399  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.710   6.508  -9.101  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.816   6.837  -8.672  1.00  0.00           O  
ATOM    709  H   GLY A  42       5.032   4.292 -10.354  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.283   4.901 -10.373  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.853   6.377 -11.220  1.00  0.00           H  
ATOM    712  N   ARG A  43       5.576   6.806  -8.472  1.00  0.00           N  
ATOM    713  CA  ARG A  43       5.570   7.552  -7.219  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.716   6.612  -6.028  1.00  0.00           C  
ATOM    715  O   ARG A  43       5.382   5.430  -6.113  1.00  0.00           O  
ATOM    716  CB  ARG A  43       4.281   8.365  -7.089  1.00  0.00           C  
ATOM    717  CG  ARG A  43       4.475   9.704  -6.398  1.00  0.00           C  
ATOM    718  CD  ARG A  43       4.095   9.633  -4.928  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.688   9.962  -4.709  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       2.212  11.205  -4.678  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       3.026  12.239  -4.854  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       0.920  11.415  -4.470  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.723   6.519  -8.858  1.00  0.00           H  
ATOM    724  HA  ARG A  43       6.412   8.228  -7.233  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.883   8.547  -8.076  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       3.563   7.791  -6.522  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       5.513   9.992  -6.477  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       3.856  10.443  -6.886  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       4.280   8.632  -4.569  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.707  10.331  -4.377  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.064   9.217  -4.578  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.002  12.087  -5.012  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       2.663  13.170  -4.829  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       0.302  10.640  -4.338  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       0.563  12.349  -4.446  1.00  0.00           H  
ATOM    736  N   LEU A  44       6.217   7.143  -4.918  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.408   6.349  -3.711  1.00  0.00           C  
ATOM    738  C   LEU A  44       5.245   6.539  -2.742  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.880   7.666  -2.408  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.722   6.732  -3.027  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.083   5.891  -1.803  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.114   4.413  -2.163  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.423   6.330  -1.231  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.466   8.091  -4.912  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.453   5.310  -4.001  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.519   6.640  -3.751  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.656   7.765  -2.719  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.330   6.033  -1.042  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       8.875   3.916  -1.579  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.336   4.303  -3.214  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       7.152   3.971  -1.950  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       9.938   5.474  -0.822  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.259   7.059  -0.451  1.00  0.00           H  
ATOM    754 HD23 LEU A  44      10.022   6.771  -2.015  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.669   5.428  -2.295  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.555   5.490  -1.369  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.583   4.365  -0.356  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.412   3.198  -0.709  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.005   4.558  -2.597  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.588   6.433  -0.844  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.634   5.433  -1.926  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.814   4.713   0.904  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.880   3.724   1.969  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.743   3.904   2.971  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.291   5.020   3.223  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.240   3.825   2.685  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.359   3.653   1.658  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.365   2.797   3.803  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.732   3.523   2.268  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.956   5.658   1.121  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.805   2.744   1.522  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.317   4.808   3.124  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.170   2.762   1.078  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.368   4.510   1.000  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.814   3.262   4.669  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.988   1.980   3.472  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.390   2.421   4.063  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.478   3.710   1.512  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.855   2.524   2.660  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.837   4.241   3.067  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.288   2.790   3.539  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.205   2.808   4.515  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.206   1.525   5.345  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.548   0.454   4.844  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.144   2.974   3.812  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.298   2.104   2.596  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.260   2.479   1.385  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -1.002   0.913   2.666  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.119   1.682   0.265  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -1.146   0.111   1.549  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.585   0.496   0.347  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.691   1.932   3.293  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.365   3.650   5.172  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.935   2.723   4.502  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.256   4.003   3.502  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.811   3.406   1.319  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.441   0.611   3.605  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.559   1.985  -0.674  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.697  -0.816   1.616  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.696  -0.129  -0.527  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.826   1.616   6.631  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.789   0.457   7.527  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.033  -0.698   6.960  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.146  -0.507   6.468  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.142   0.999   8.812  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.429   2.329   8.446  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.410   2.847   7.315  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.786   0.105   7.749  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.630   0.319   9.141  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.894   1.094   9.581  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.453   2.213   8.129  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -0.371   2.998   9.292  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.177   3.475   6.662  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       1.266   3.385   7.693  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.533  -1.897   7.039  1.00  0.00           N  
ATOM    816  CA  ALA A  49      -0.117  -3.109   6.547  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.353  -3.475   7.371  1.00  0.00           C  
ATOM    818  O   ALA A  49      -2.103  -4.381   7.006  1.00  0.00           O  
ATOM    819  CB  ALA A  49       0.870  -4.265   6.539  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.422  -1.972   7.446  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.423  -2.926   5.528  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       0.819  -4.788   7.483  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.870  -3.884   6.392  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       0.622  -4.945   5.737  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.541  -2.799   8.500  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.662  -3.089   9.390  1.00  0.00           C  
ATOM    827  C   ASN A  50      -4.018  -2.965   8.691  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.019  -3.474   9.196  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.621  -2.156  10.603  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.857  -2.892  11.907  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -3.827  -2.626  12.616  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -1.967  -3.824  12.230  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.898  -2.109   8.758  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.548  -4.104   9.736  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.652  -1.681  10.650  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.383  -1.398  10.494  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -1.219  -3.982  11.617  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -2.096  -4.316  13.067  1.00  0.00           H  
ATOM    839  N   TYR A  51      -4.065  -2.304   7.536  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -5.329  -2.157   6.815  1.00  0.00           C  
ATOM    841  C   TYR A  51      -5.175  -2.448   5.324  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.820  -1.812   4.490  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -5.921  -0.759   7.020  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.949   0.381   6.795  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.285   0.535   5.583  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -4.711   1.314   7.795  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -3.411   1.585   5.377  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -3.837   2.365   7.597  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -3.190   2.496   6.387  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -2.323   3.544   6.185  1.00  0.00           O  
ATOM    851  H   TYR A  51      -3.246  -1.916   7.163  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -6.016  -2.881   7.227  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -6.745  -0.624   6.336  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -6.290  -0.682   8.033  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -4.457  -0.179   4.793  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -5.218   1.209   8.743  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -2.904   1.688   4.429  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -3.664   3.079   8.388  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -2.483   3.931   5.321  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.333  -3.421   4.990  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.120  -3.794   3.595  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.264  -5.300   3.399  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.133  -6.076   4.346  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -2.733  -3.346   3.090  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.625  -4.145   3.760  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.653  -3.475   1.576  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.854  -3.905   5.695  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -4.872  -3.294   3.002  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.599  -2.305   3.346  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.537  -5.109   3.282  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.860  -4.281   4.804  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -0.690  -3.612   3.667  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -1.940  -2.761   1.191  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.625  -3.281   1.147  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.337  -4.475   1.317  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.534  -5.708   2.163  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.695  -7.121   1.841  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.811  -7.514   0.662  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.789  -6.834  -0.364  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.160  -7.430   1.522  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.637  -8.759   2.085  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.132  -8.780   2.341  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.715  -7.695   2.545  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.719  -9.883   2.338  1.00  0.00           O  
ATOM    885  H   GLU A  53      -4.627  -5.042   1.450  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.396  -7.694   2.706  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.779  -6.646   1.934  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.287  -7.451   0.450  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.397  -9.541   1.380  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.124  -8.946   3.017  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.082  -8.615   0.815  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.196  -9.097  -0.237  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.964  -9.918  -1.268  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.550 -10.950  -0.942  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.052  -9.955   0.338  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -0.046 -10.306  -0.748  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.369  -9.234   1.492  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.142  -9.115   1.656  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.762  -8.237  -0.727  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.474 -10.874   0.716  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -0.557 -10.401  -1.695  1.00  0.00           H  
ATOM    902 HG12 VAL A  54       0.436 -11.241  -0.504  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       0.697  -9.525  -0.817  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.183  -9.934   2.294  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -1.007  -8.439   1.849  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       0.568  -8.818   1.153  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.956  -9.453  -2.513  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.652 -10.144  -3.592  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.433  -9.433  -4.926  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.315  -8.727  -5.414  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.150 -10.236  -3.289  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.750  -9.003  -2.605  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.900  -8.439  -3.427  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.219  -9.347  -1.198  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.470  -8.625  -2.711  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.246 -11.142  -3.661  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.673 -10.399  -4.220  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.313 -11.091  -2.650  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.991  -8.239  -2.527  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.958  -7.371  -3.280  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.826  -8.897  -3.112  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.731  -8.650  -4.473  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -5.427  -9.139  -0.494  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.477 -10.395  -1.151  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -7.085  -8.751  -0.952  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.247  -9.610  -5.534  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.915  -8.982  -6.817  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.972  -9.248  -7.883  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.528 -10.343  -7.961  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.588  -9.640  -7.201  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.015 -10.055  -5.905  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.138 -10.436  -5.019  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.774  -7.916  -6.710  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.776 -10.489  -7.842  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.037  -8.925  -7.716  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.668 -10.903  -6.057  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.563  -9.231  -5.473  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.360 -11.487  -5.121  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.921 -10.191  -3.990  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.243  -8.238  -8.704  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.234  -8.363  -9.767  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.558  -8.496 -11.128  1.00  0.00           C  
ATOM    943  O   LEU A  57      -4.094  -8.053 -12.144  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.169  -7.152  -9.766  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.951  -6.938  -8.468  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.212  -5.975  -7.553  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.351  -6.423  -8.768  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.766  -7.389  -8.593  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.813  -9.254  -9.577  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.578  -6.267  -9.956  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.878  -7.271 -10.572  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.044  -7.883  -7.953  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -4.275  -6.416  -7.246  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.816  -5.772  -6.681  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.020  -5.052  -8.080  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.284  -5.477  -9.285  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -7.891  -6.289  -7.842  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.872  -7.136  -9.389  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.379  -9.108 -11.140  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.630  -9.300 -12.377  1.00  0.00           C  
ATOM    961  C   GLU A  58      -1.248 -10.765 -12.561  1.00  0.00           C  
ATOM    962  O   GLU A  58      -0.433 -11.303 -11.812  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.371  -8.430 -12.376  1.00  0.00           C  
ATOM    964  CG  GLU A  58       0.346  -8.397 -13.716  1.00  0.00           C  
ATOM    965  CD  GLU A  58       1.117  -7.110 -13.932  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       1.825  -6.677 -12.998  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       1.014  -6.534 -15.036  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.003  -9.440 -10.298  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.263  -9.000 -13.198  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -0.646  -7.419 -12.114  1.00  0.00           H  
ATOM    971  HB3 GLU A  58       0.315  -8.811 -11.634  1.00  0.00           H  
ATOM    972  HG2 GLU A  58       1.038  -9.224 -13.760  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -0.386  -8.498 -14.504  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   0       5.210  -8.872  -9.552  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.005  -9.743  -9.579  1.00  0.00           C  
ATOM      3  C   MET A   0       3.247  -9.675  -8.258  1.00  0.00           C  
ATOM      4  O   MET A   0       2.694 -10.673  -7.796  1.00  0.00           O  
ATOM      5  CB  MET A   0       4.449 -11.180  -9.861  1.00  0.00           C  
ATOM      6  CG  MET A   0       3.402 -12.008 -10.587  1.00  0.00           C  
ATOM      7  SD  MET A   0       4.070 -13.546 -11.250  1.00  0.00           S  
ATOM      8  CE  MET A   0       4.248 -13.120 -12.980  1.00  0.00           C  
ATOM      9  H1  MET A   0       5.822  -9.152 -10.345  1.00  0.00           H  
ATOM     10  H2  MET A   0       5.687  -9.020  -8.639  1.00  0.00           H  
ATOM     11  H3  MET A   0       4.892  -7.888  -9.656  1.00  0.00           H  
ATOM     12  HA  MET A   0       3.357  -9.408 -10.375  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.343 -11.156 -10.466  1.00  0.00           H  
ATOM     14  HB3 MET A   0       4.673 -11.665  -8.922  1.00  0.00           H  
ATOM     15  HG2 MET A   0       2.607 -12.246  -9.896  1.00  0.00           H  
ATOM     16  HG3 MET A   0       3.004 -11.423 -11.404  1.00  0.00           H  
ATOM     17  HE1 MET A   0       4.982 -12.334 -13.083  1.00  0.00           H  
ATOM     18  HE2 MET A   0       3.299 -12.779 -13.367  1.00  0.00           H  
ATOM     19  HE3 MET A   0       4.572 -13.989 -13.533  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.224  -8.491  -7.654  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.533  -8.292  -6.386  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.650  -7.050  -6.437  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.088  -5.982  -6.866  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.545  -8.168  -5.244  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.781  -9.470  -4.496  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.002  -9.228  -3.012  1.00  0.00           C  
ATOM     27  CE  LYS A   1       3.338 -10.303  -2.167  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       2.012  -9.865  -1.652  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.684  -7.733  -8.072  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.909  -9.156  -6.210  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.489  -7.836  -5.650  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.188  -7.432  -4.539  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.918 -10.108  -4.622  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       4.653  -9.957  -4.907  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.063  -9.230  -2.811  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       3.586  -8.267  -2.748  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       3.205 -11.188  -2.771  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       3.982 -10.534  -1.330  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       1.349  -9.727  -2.442  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       2.107  -8.968  -1.134  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       1.623 -10.584  -1.008  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.404  -7.196  -5.998  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.539  -6.085  -5.994  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.549  -6.225  -4.860  1.00  0.00           C  
ATOM     45  O   ALA A   2      -2.061  -7.314  -4.603  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.256  -5.997  -7.333  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.113  -8.072  -5.668  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.021  -5.172  -5.852  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.596  -4.984  -7.493  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -2.104  -6.665  -7.331  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.577  -6.278  -8.124  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.831  -5.115  -4.186  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.781  -5.113  -3.080  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.883  -4.083  -3.307  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.664  -3.057  -3.951  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.062  -4.839  -1.768  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.391  -4.277  -4.439  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.227  -6.095  -3.022  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.648  -5.229  -0.949  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.934  -3.774  -1.643  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.095  -5.320  -1.780  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.068  -4.364  -2.775  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.204  -3.462  -2.920  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.684  -2.964  -1.561  1.00  0.00           C  
ATOM     65  O   ARG A   4      -7.105  -3.751  -0.714  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.350  -4.166  -3.650  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.488  -3.235  -4.035  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.751  -4.009  -4.383  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.074  -3.919  -5.805  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -10.929  -4.730  -6.423  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.547  -5.692  -5.750  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -11.167  -4.578  -7.719  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.181  -5.198  -2.273  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.882  -2.615  -3.507  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.963  -4.619  -4.551  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.747  -4.940  -3.010  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.699  -2.578  -3.206  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.187  -2.651  -4.893  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.606  -5.047  -4.122  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.573  -3.607  -3.810  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.631  -3.216  -6.326  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.373  -5.812  -4.773  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -12.188  -6.298  -6.221  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -10.704  -3.855  -8.231  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -11.809  -5.187  -8.184  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.619  -1.651  -1.361  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -7.050  -1.047  -0.105  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.520  -1.353   0.164  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.260  -1.732  -0.744  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.825   0.467  -0.143  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.143   1.052   1.097  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.657   1.252   0.845  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.799   2.365   1.497  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.276  -1.075  -2.075  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.454  -1.472   0.689  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.216   0.697  -1.006  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.783   0.950  -0.261  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.251   0.359   1.919  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.345   0.635   0.015  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.101   0.973   1.728  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.467   2.290   0.613  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.717   3.071   0.684  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.304   2.763   2.371  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.841   2.193   1.722  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.939  -1.188   1.415  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.323  -1.451   1.793  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.878  -0.348   2.694  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.952  -0.498   3.276  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.429  -2.805   2.499  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.941  -3.919   1.600  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -12.374  -3.664   1.161  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -13.371  -4.257   2.144  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -14.526  -4.892   1.451  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.304  -0.885   2.097  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.909  -1.485   0.888  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.452  -3.086   2.862  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -11.102  -2.711   3.338  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -10.313  -3.979   0.724  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.900  -4.853   2.141  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.538  -2.599   1.097  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -12.528  -4.114   0.191  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.868  -5.002   2.743  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -13.737  -3.468   2.786  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -14.639  -4.487   0.500  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -15.400  -4.730   1.990  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -14.370  -5.917   1.364  1.00  0.00           H  
ATOM    127  N   PHE A   7     -10.151   0.761   2.801  1.00  0.00           N  
ATOM    128  CA  PHE A   7     -10.589   1.879   3.628  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.636   3.065   3.494  1.00  0.00           C  
ATOM    130  O   PHE A   7      -8.438   2.945   3.747  1.00  0.00           O  
ATOM    131  CB  PHE A   7     -10.714   1.443   5.095  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.421   1.464   5.864  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.307   0.783   5.399  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -9.325   2.163   7.056  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -7.121   0.802   6.108  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -8.142   2.184   7.770  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -7.039   1.503   7.295  1.00  0.00           C  
ATOM    138  H   PHE A   7      -9.305   0.831   2.312  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.563   2.182   3.273  1.00  0.00           H  
ATOM    140  HB2 PHE A   7     -11.405   2.103   5.598  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -11.103   0.436   5.128  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -8.368   0.234   4.472  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -10.187   2.696   7.429  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -6.260   0.270   5.734  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -8.081   2.734   8.698  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -6.114   1.518   7.852  1.00  0.00           H  
ATOM    147  N   ASP A   8     -10.180   4.209   3.087  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.385   5.421   2.910  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.500   5.689   4.124  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.895   5.435   5.262  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.301   6.621   2.660  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.230   6.892   3.827  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -12.337   6.314   3.851  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -10.850   7.681   4.717  1.00  0.00           O  
ATOM    155  H   ASP A   8     -11.142   4.238   2.897  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.754   5.278   2.046  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.696   7.500   2.494  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.901   6.431   1.782  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.301   6.203   3.872  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.356   6.507   4.940  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.652   7.835   4.679  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.038   8.028   3.629  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.325   5.381   5.072  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.248   5.659   6.084  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.557   6.237   7.305  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.927   5.344   5.812  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.569   6.494   8.236  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.934   5.599   6.738  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -2.255   6.175   7.952  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.044   6.383   2.943  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.912   6.583   5.862  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.830   4.474   5.368  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.850   5.225   4.114  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.584   6.487   7.528  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.674   4.894   4.863  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.823   6.945   9.184  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.908   5.347   6.514  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -1.481   6.375   8.678  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.747   8.749   5.639  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.120  10.060   5.512  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.685  10.029   6.029  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.446   9.807   7.216  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.927  11.111   6.277  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -6.196  10.735   7.725  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.943  11.883   8.683  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -4.835  12.413   8.756  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.974  12.274   9.424  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.251   8.537   6.453  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.107  10.320   4.465  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.384  12.044   6.264  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.876  11.249   5.781  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -7.227  10.430   7.818  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.552   9.911   7.995  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.827  11.805   9.313  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.838  13.014  10.052  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.732  10.255   5.130  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.321  10.254   5.494  1.00  0.00           C  
ATOM    198  C   ALA A  11      -1.027  11.308   6.556  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.504  12.440   6.471  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.459  10.490   4.263  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.985  10.426   4.199  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.080   9.279   5.892  1.00  0.00           H  
ATOM    203  HB1 ALA A  11       0.518  10.835   4.568  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.924  11.235   3.635  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.358   9.566   3.712  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.240  10.928   7.557  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.118  11.839   8.636  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.538  12.364   8.455  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.837  13.508   8.800  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.010  11.141   9.993  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.317   9.656   9.962  1.00  0.00           C  
ATOM    212  CD  GLN A  12       0.230   9.012  11.332  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       1.242   8.823  12.007  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.983   8.670  11.749  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.110  10.015   7.571  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.567  12.673   8.606  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.662  11.616  10.688  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -1.022  11.257  10.350  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.380   9.160   9.303  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.321   9.529   9.583  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.744   8.851  11.158  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -1.069   8.253  12.631  1.00  0.00           H  
ATOM    223  N   SER A  13       2.411  11.522   7.912  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.800  11.903   7.685  1.00  0.00           C  
ATOM    225  C   SER A  13       4.085  12.053   6.192  1.00  0.00           C  
ATOM    226  O   SER A  13       3.497  11.354   5.366  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.743  10.863   8.293  1.00  0.00           C  
ATOM    228  OG  SER A  13       6.088  11.311   8.257  1.00  0.00           O  
ATOM    229  H   SER A  13       2.114  10.623   7.658  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.966  12.853   8.169  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.464  10.684   9.320  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.669   9.942   7.734  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.554  10.870   7.544  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.996  12.971   5.825  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.356  13.208   4.423  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.816  11.935   3.721  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.675  11.798   2.506  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.509  14.213   4.510  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.330  14.886   5.827  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.744  13.849   6.743  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.535  13.644   3.872  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.451  13.688   4.459  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.438  14.918   3.696  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.286  15.220   6.202  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.653  15.721   5.725  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.529  13.303   7.247  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.082  14.310   7.461  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.368  11.006   4.495  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.850   9.743   3.947  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.686   8.833   3.566  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.800   8.013   2.655  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.754   9.036   4.958  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.407   7.777   4.412  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.475   8.105   3.381  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.852   6.881   2.562  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       8.965   6.709   1.379  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.454  11.173   5.456  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.423   9.965   3.059  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.535   9.717   5.264  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.166   8.765   5.822  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.864   7.237   5.228  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       7.650   7.161   3.950  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.097   8.868   2.716  1.00  0.00           H  
ATOM    264  HD3 LYS A  15      10.354   8.472   3.891  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      10.872   6.991   2.223  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       9.775   6.006   3.190  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       8.763   7.633   0.946  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15       8.068   6.270   1.665  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       9.426   6.101   0.672  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.568   8.984   4.268  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.385   8.174   4.001  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.631   8.698   2.783  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.911   9.791   2.291  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.463   8.161   5.223  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.463   6.836   5.969  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.463   5.848   5.402  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.516   6.289   4.718  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.626   4.634   5.643  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.537   9.654   4.983  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.713   7.166   3.799  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.781   8.934   5.907  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.453   8.368   4.903  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.450   6.402   5.905  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       2.218   7.021   7.004  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.676   7.910   2.300  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.883   8.294   1.138  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.606   8.100   1.407  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.020   7.081   1.960  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.305   7.476  -0.084  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.831   8.029  -1.429  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.625   7.410  -2.569  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.660   7.779  -1.614  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.501   7.049   2.736  1.00  0.00           H  
ATOM    294  HA  LEU A  17       1.068   9.340   0.942  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.384   7.424  -0.099  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.914   6.476   0.026  1.00  0.00           H  
ATOM    297  HG  LEU A  17       0.997   9.097  -1.450  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       2.646   7.759  -2.529  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.183   7.696  -3.513  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.608   6.334  -2.476  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.837   7.360  -2.594  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.195   8.712  -1.521  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.006   7.089  -0.859  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.406   9.086   1.013  1.00  0.00           N  
ATOM    305  CA  THR A  18      -2.850   9.025   1.211  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.527   8.283   0.063  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.390   8.662  -1.100  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.428  10.435   1.334  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -2.796  11.147   2.383  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -4.918  10.450   1.602  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.017   9.873   0.578  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.036   8.488   2.130  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.253  10.967   0.410  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.962  12.087   2.278  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.436  10.829   0.734  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.124  11.086   2.451  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.256   9.446   1.813  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.257   7.224   0.398  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -4.954   6.430  -0.606  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.388   6.140  -0.173  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.685   6.072   1.020  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.209   5.117  -0.855  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.885   4.166  -1.846  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -5.039   4.831  -3.207  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -4.091   2.873  -1.965  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.328   6.971   1.342  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -4.976   7.000  -1.523  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -3.223   5.352  -1.229  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -4.105   4.602   0.088  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.872   3.921  -1.482  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -4.507   4.258  -3.952  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.635   5.832  -3.168  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -6.086   4.876  -3.468  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -3.448   2.924  -2.831  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -4.772   2.042  -2.072  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -3.491   2.735  -1.078  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.273   5.968  -1.150  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.676   5.684  -0.871  1.00  0.00           C  
ATOM    339  C   GLN A  20      -8.995   4.216  -1.138  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.330   3.562  -1.942  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.579   6.580  -1.722  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.777   7.129  -0.965  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.595   8.099  -1.794  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -11.319   8.312  -2.975  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -12.610   8.694  -1.178  1.00  0.00           N  
ATOM    346  H   GLN A  20      -6.974   6.033  -2.082  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.855   5.895   0.172  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -8.997   7.414  -2.087  1.00  0.00           H  
ATOM    349  HB3 GLN A  20      -9.942   6.010  -2.565  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.411   6.305  -0.674  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.424   7.640  -0.082  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -12.771   8.477  -0.236  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.156   9.327  -1.691  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.015   3.702  -0.457  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.420   2.314  -0.617  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.786   2.013  -2.068  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.299   2.875  -2.781  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.602   2.007   0.304  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.896   2.699  -0.100  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.212   3.873   0.814  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.237   4.804   0.188  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -13.917   5.106  -1.235  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.507   4.269   0.171  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.586   1.692  -0.333  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.774   0.946   0.301  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.351   2.319   1.306  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.799   3.062  -1.112  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -13.704   1.985  -0.047  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.606   3.495   1.746  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.304   4.425   1.003  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -15.209   4.335   0.236  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.256   5.727   0.748  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.331   6.021  -1.508  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.303   4.365  -1.853  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -12.886   5.151  -1.367  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.518   0.784  -2.497  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.825   0.391  -3.860  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.667   0.624  -4.814  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.733   0.236  -5.981  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.108   0.139  -1.884  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.078  -0.661  -3.870  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.679   0.962  -4.202  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.605   1.257  -4.323  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.435   1.535  -5.148  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.375   0.453  -4.972  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.095   0.020  -3.855  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.848   2.903  -4.794  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.415   4.016  -5.653  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -7.724   3.754  -6.835  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -7.551   5.148  -5.144  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.607   1.544  -3.386  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.753   1.546  -6.180  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.066   3.125  -3.760  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.777   2.875  -4.933  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.788   0.021  -6.084  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.759  -1.011  -6.053  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.381  -0.421  -6.335  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.229   0.438  -7.204  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.047  -2.125  -7.078  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.134  -1.543  -8.491  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -6.332  -2.855  -6.717  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -4.050  -2.046  -9.419  1.00  0.00           C  
ATOM    403  H   ILE A  24      -6.054   0.405  -6.945  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.756  -1.450  -5.066  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.236  -2.836  -7.039  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -6.088  -1.804  -8.925  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.052  -0.467  -8.438  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -7.180  -2.229  -6.950  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -6.333  -3.083  -5.661  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -6.396  -3.773  -7.282  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -3.084  -1.893  -8.961  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -4.095  -1.505 -10.353  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -4.197  -3.100  -9.606  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.380  -0.887  -5.596  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.016  -0.406  -5.768  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.029  -1.566  -5.849  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.343  -2.689  -5.455  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.600   0.526  -4.614  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.434   1.798  -4.628  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.726  -0.189  -3.278  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.564  -1.571  -4.919  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.973   0.156  -6.690  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.436   0.801  -4.755  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -1.295   2.310  -5.569  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.122   2.442  -3.818  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.477   1.546  -4.506  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.660   0.532  -2.476  1.00  0.00           H  
ATOM    428 HG22 VAL A  25       0.072  -0.910  -3.179  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -1.678  -0.696  -3.229  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.163  -1.287  -6.365  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.196  -2.308  -6.499  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.124  -2.306  -5.289  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.600  -1.255  -4.859  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.006  -2.078  -7.775  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.184  -2.174  -9.040  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.204  -1.231  -9.327  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.387  -3.206  -9.947  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.450  -1.315 -10.482  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.637  -3.296 -11.105  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.670  -2.349 -11.367  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.079  -2.436 -12.518  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.354  -0.372  -6.662  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.707  -3.268  -6.561  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.447  -1.094  -7.739  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.792  -2.817  -7.832  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.034  -0.422  -8.632  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       3.145  -3.946  -9.739  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.308  -0.573 -10.687  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.810  -4.106 -11.798  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -0.296  -3.355 -12.690  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.376  -3.491  -4.744  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.247  -3.629  -3.582  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.715  -3.631  -3.993  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.112  -4.351  -4.909  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.942  -4.922  -2.796  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.435  -5.206  -2.781  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.480  -4.818  -1.377  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.589  -3.998  -2.439  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.967  -4.292  -5.132  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.067  -2.786  -2.931  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.449  -5.739  -3.286  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.132  -5.555  -3.757  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.229  -5.974  -2.050  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.179  -3.997  -1.315  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.981  -5.738  -1.114  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.662  -4.646  -0.693  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.587  -4.318  -2.193  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.556  -3.329  -3.287  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       2.021  -3.484  -1.592  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.518  -2.824  -3.307  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.944  -2.737  -3.602  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.771  -3.394  -2.500  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.884  -3.861  -2.745  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.365  -1.276  -3.777  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.160  -1.029  -5.022  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.303  -0.258  -5.046  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       8.971  -1.457  -6.293  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      10.782  -0.222  -6.277  1.00  0.00           C  
ATOM    479  NE2 HIS A  28       9.992  -0.942  -7.052  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.144  -2.276  -2.587  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.121  -3.264  -4.527  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.482  -0.657  -3.820  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.968  -0.976  -2.932  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.703   0.196  -4.275  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       8.166  -2.088  -6.644  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.669   0.306  -6.594  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      10.066  -1.008  -8.027  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.222  -3.436  -1.288  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.917  -4.046  -0.160  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.924  -4.496   0.902  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.878  -3.877   1.092  1.00  0.00           O  
ATOM    492  CB  LYS A  29       9.930  -3.071   0.447  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.295  -1.858   1.108  1.00  0.00           C  
ATOM    494  CD  LYS A  29       9.966  -1.524   2.430  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.153  -0.515   3.226  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.305   0.867   2.692  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.327  -3.053  -1.149  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.444  -4.913  -0.529  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.513  -3.595   1.190  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.589  -2.725  -0.335  1.00  0.00           H  
ATOM    501  HG2 LYS A  29       9.388  -1.010   0.446  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.250  -2.064   1.287  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.066  -2.429   3.011  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      10.943  -1.110   2.233  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.110  -0.795   3.180  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       9.485  -0.534   4.253  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.158   0.930   2.100  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.390   1.545   3.475  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29       8.477   1.121   2.117  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.256  -5.581   1.589  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.388  -6.115   2.629  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.036  -6.028   3.995  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.876  -6.854   4.355  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.018  -7.565   2.321  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.941  -7.706   1.258  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.934  -9.079   0.614  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       6.812  -9.341  -0.235  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       5.052  -9.893   0.960  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.103  -6.034   1.390  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.490  -5.526   2.651  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       7.900  -8.086   1.982  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       6.661  -8.031   3.228  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       4.977  -7.536   1.714  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.112  -6.965   0.491  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.614  -5.038   4.768  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.126  -4.865   6.111  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.235  -5.610   7.085  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.167  -5.135   7.469  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.206  -3.392   6.544  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.358  -3.187   7.515  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.344  -2.467   5.343  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.924  -4.427   4.433  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.120  -5.289   6.148  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.291  -3.154   7.058  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.582  -4.120   8.011  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.082  -2.446   8.250  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.229  -2.849   6.973  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.432  -1.446   5.684  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.475  -2.562   4.712  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.227  -2.736   4.782  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.682  -6.788   7.458  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.935  -7.641   8.374  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.752  -6.964   9.729  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.892  -7.360  10.515  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.651  -8.980   8.554  1.00  0.00           C  
ATOM    546  CG  ASP A  32       6.689 -10.117   8.836  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       5.491  -9.976   8.511  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       7.133 -11.149   9.382  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.528  -7.098   7.090  1.00  0.00           H  
ATOM    550  HA  ASP A  32       5.962  -7.820   7.941  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       8.199  -9.213   7.654  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       8.341  -8.903   9.381  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.546  -5.929   9.993  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.438  -5.199  11.247  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.046  -4.587  11.375  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.358  -4.789  12.375  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.508  -4.106  11.325  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.450  -4.261  12.508  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.133  -2.947  12.855  1.00  0.00           C  
ATOM    560  CE  LYS A  33      10.142  -2.701  14.355  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      11.299  -3.362  15.020  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.206  -5.643   9.328  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.588  -5.900  12.055  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       9.096  -4.130  10.419  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.023  -3.144  11.402  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       8.884  -4.597  13.364  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      10.203  -4.995  12.262  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.153  -2.979  12.500  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       9.606  -2.139  12.369  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      10.196  -1.638  14.532  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.226  -3.089  14.776  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      11.255  -3.209  16.048  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.191  -2.968  14.660  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      11.284  -4.385  14.831  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.633  -3.851  10.341  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.314  -3.216  10.317  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.206  -2.188   9.188  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.538  -1.166   9.339  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.016  -2.532  11.656  1.00  0.00           C  
ATOM    580  CG  ASN A  34       5.192  -1.724  12.168  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       6.086  -2.255  12.826  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       5.195  -0.430  11.869  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.228  -3.740   9.571  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.580  -3.990  10.150  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       3.174  -1.868  11.533  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.770  -3.284  12.391  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       4.448  -0.076  11.342  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       5.943   0.117  12.187  1.00  0.00           H  
ATOM    589  N   TRP A  35       4.863  -2.454   8.059  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.823  -1.532   6.930  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.187  -2.227   5.616  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.621  -3.378   5.607  1.00  0.00           O  
ATOM    593  CB  TRP A  35       5.774  -0.362   7.184  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.080   0.964   7.252  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       3.939   1.327   6.596  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.481   2.105   8.020  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.606   2.622   6.909  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.537   3.122   7.781  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.546   2.365   8.887  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.627   4.377   8.378  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.635   3.611   9.478  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.680   4.603   9.222  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.385  -3.278   7.985  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.816  -1.151   6.853  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.282  -0.519   8.123  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.502  -0.321   6.390  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.389   0.678   5.930  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.828   3.109   6.564  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       7.292   1.613   9.096  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       3.899   5.152   8.191  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.451   3.830  10.150  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.789   5.563   9.705  1.00  0.00           H  
ATOM    613  N   LEU A  36       5.004  -1.506   4.510  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.308  -2.022   3.180  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.475  -0.861   2.199  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.326   0.301   2.577  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.185  -2.942   2.706  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.895  -2.215   2.330  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.688  -2.231   0.826  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.700  -2.825   3.049  1.00  0.00           C  
ATOM    621  H   LEU A  36       4.653  -0.595   4.590  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.231  -2.582   3.233  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.536  -3.492   1.844  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       3.963  -3.644   3.496  1.00  0.00           H  
ATOM    625  HG  LEU A  36       2.981  -1.183   2.635  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       1.645  -2.403   0.607  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       3.284  -3.017   0.389  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       2.990  -1.279   0.416  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       0.854  -2.157   2.972  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.945  -2.976   4.090  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.452  -3.773   2.596  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.774  -1.171   0.942  1.00  0.00           N  
ATOM    633  CA  GLU A  37       5.945  -0.132  -0.071  1.00  0.00           C  
ATOM    634  C   GLU A  37       4.721  -0.038  -0.976  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.194  -1.051  -1.434  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.194  -0.400  -0.912  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.203   0.737  -0.880  1.00  0.00           C  
ATOM    638  CD  GLU A  37       7.808   1.891  -1.780  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       7.287   1.630  -2.885  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       8.019   3.055  -1.380  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.875  -2.112   0.688  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.067   0.810   0.443  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       7.676  -1.290  -0.545  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       6.897  -0.558  -1.937  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.283   1.102   0.133  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       9.162   0.359  -1.202  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.280   1.189  -1.233  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.126   1.402  -2.086  1.00  0.00           C  
ATOM    649  C   GLY A  38       3.282   2.621  -2.974  1.00  0.00           C  
ATOM    650  O   GLY A  38       3.227   3.755  -2.497  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.745   1.958  -0.842  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       2.986   0.531  -2.709  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.252   1.532  -1.464  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.478   2.389  -4.267  1.00  0.00           N  
ATOM    655  CA  GLU A  39       3.643   3.478  -5.224  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.547   3.439  -6.284  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.047   2.369  -6.633  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.021   3.402  -5.891  1.00  0.00           C  
ATOM    659  CG  GLU A  39       5.502   1.984  -6.148  1.00  0.00           C  
ATOM    660  CD  GLU A  39       6.908   1.939  -6.712  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       7.863   2.185  -5.945  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.056   1.657  -7.920  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.512   1.463  -4.587  1.00  0.00           H  
ATOM    664  HA  GLU A  39       3.568   4.409  -4.682  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       4.978   3.921  -6.837  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.742   3.893  -5.254  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       5.486   1.438  -5.217  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       4.831   1.514  -6.853  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.169   4.611  -6.786  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.124   4.705  -7.799  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.462   5.759  -8.849  1.00  0.00           C  
ATOM    672  O   HIS A  40       1.781   6.901  -8.519  1.00  0.00           O  
ATOM    673  CB  HIS A  40      -0.217   5.038  -7.142  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -1.404   4.580  -7.932  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -2.598   4.210  -7.349  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.579   4.433  -9.267  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -3.455   3.855  -8.290  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.861   3.982  -9.463  1.00  0.00           N  
ATOM    679  H   HIS A  40       2.600   5.431  -6.465  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.047   3.743  -8.284  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.262   4.565  -6.173  1.00  0.00           H  
ATOM    682  HB3 HIS A  40      -0.292   6.108  -7.019  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -2.790   4.209  -6.388  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -0.846   4.634 -10.036  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -4.468   3.519  -8.128  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.299   3.870 -10.332  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.378   5.368 -10.117  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.662   6.274 -11.225  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.057   6.882 -11.109  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.261   8.054 -11.427  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.613   7.386 -11.280  1.00  0.00           C  
ATOM    692  CG  HIS A  41      -0.676   6.959 -11.911  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.745   6.031 -12.929  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -1.952   7.338 -11.663  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -2.007   5.857 -13.279  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -2.759   6.639 -12.525  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.112   4.445 -10.313  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.611   5.702 -12.139  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.397   7.717 -10.276  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.006   8.214 -11.851  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       0.018   5.568 -13.335  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -2.274   8.058 -10.923  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -2.364   5.189 -14.048  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -3.724   6.770 -12.635  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.017   6.080 -10.659  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.379   6.564 -10.522  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.636   7.252  -9.193  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.785   7.528  -8.847  1.00  0.00           O  
ATOM    709  H   GLY A  42       3.801   5.152 -10.424  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.055   5.727 -10.614  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.581   7.263 -11.320  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.573   7.527  -8.443  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.709   8.181  -7.147  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.099   7.164  -6.083  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.616   6.034  -6.091  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.401   8.871  -6.754  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.593  10.040  -5.801  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.620   9.580  -4.351  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.505  10.699  -3.419  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       2.353  11.288  -3.106  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       1.216  10.869  -3.647  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       2.338  12.300  -2.248  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.681   7.283  -8.763  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.491   8.922  -7.227  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.919   9.239  -7.648  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.755   8.149  -6.279  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.527  10.530  -6.030  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.777  10.736  -5.933  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.797   8.901  -4.187  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.551   9.065  -4.167  1.00  0.00           H  
ATOM    731  HE  ARG A  43       4.329  11.029  -3.005  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       1.219  10.108  -4.294  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       0.354  11.317  -3.407  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       3.192  12.620  -1.837  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       1.473  12.742  -2.012  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.981   7.565  -5.176  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.437   6.672  -4.118  1.00  0.00           C  
ATOM    738  C   LEU A  44       5.666   6.908  -2.823  1.00  0.00           C  
ATOM    739  O   LEU A  44       5.559   8.037  -2.346  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.934   6.861  -3.872  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.560   5.846  -2.913  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.355   4.802  -3.682  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.446   6.547  -1.894  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.339   8.476  -5.223  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.262   5.658  -4.445  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.445   6.794  -4.822  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       8.089   7.850  -3.467  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.772   5.336  -2.378  1.00  0.00           H  
ATOM    749 HD11 LEU A  44      10.063   4.327  -3.018  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.886   5.279  -4.493  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       8.682   4.058  -4.081  1.00  0.00           H  
ATOM    752 HD21 LEU A  44      10.188   5.854  -1.526  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       8.840   6.896  -1.071  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       9.937   7.387  -2.362  1.00  0.00           H  
ATOM    755  N   GLY A  45       5.136   5.826  -2.261  1.00  0.00           N  
ATOM    756  CA  GLY A  45       4.384   5.919  -1.025  1.00  0.00           C  
ATOM    757  C   GLY A  45       4.457   4.639  -0.215  1.00  0.00           C  
ATOM    758  O   GLY A  45       4.951   3.621  -0.698  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.261   4.954  -2.690  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       4.780   6.731  -0.434  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       3.350   6.126  -1.259  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.971   4.690   1.020  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.990   3.525   1.895  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.689   3.414   2.685  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.065   4.421   3.021  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.195   3.587   2.861  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.489   3.301   2.098  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.038   2.613   4.024  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.719   3.878   2.760  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.593   5.531   1.352  1.00  0.00           H  
ATOM    771  HA  ILE A  46       4.098   2.646   1.275  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.244   4.584   3.269  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.625   2.233   2.019  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.415   3.725   1.106  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.642   3.138   4.881  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       6.000   2.192   4.274  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.363   1.821   3.745  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.550   3.839   2.072  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.954   3.302   3.643  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.529   4.904   3.039  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.288   2.181   2.975  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.062   1.931   3.725  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.242   0.753   4.680  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.988  -0.183   4.389  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.100   1.652   2.769  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.172   2.609   1.612  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       0.733   2.522   0.567  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -1.147   3.593   1.570  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.667   3.399  -0.500  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -1.217   4.473   0.506  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.309   4.376  -0.530  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.832   1.421   2.678  1.00  0.00           H  
ATOM    793  HA  PHE A  47       0.840   2.816   4.300  1.00  0.00           H  
ATOM    794  HB2 PHE A  47       0.004   0.655   2.368  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -1.029   1.719   3.315  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       1.496   1.758   0.589  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.858   3.670   2.380  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       1.379   3.321  -1.308  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.982   5.236   0.485  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.362   5.062  -1.362  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.559   0.782   5.838  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.650  -0.291   6.835  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.206  -1.637   6.274  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.611  -1.700   5.356  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.301   0.160   7.949  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.469   1.626   7.748  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.351   1.856   6.269  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.653  -0.381   7.227  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.243  -0.361   7.853  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.139  -0.057   8.911  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.441   1.937   8.100  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       0.309   2.160   8.273  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.316   1.760   5.793  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.076   2.827   6.071  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.746  -2.713   6.836  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.402  -4.059   6.394  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.052  -4.387   6.718  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.685  -5.190   6.033  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.331  -5.077   7.036  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.390  -2.600   7.566  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.541  -4.104   5.323  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.514  -5.885   6.342  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       0.871  -5.469   7.931  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       2.267  -4.601   7.290  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.575  -3.762   7.768  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.955  -3.989   8.185  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.896  -2.941   7.588  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.062  -2.855   7.973  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -3.052  -3.969   9.713  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -3.504  -5.300  10.282  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -2.951  -6.349   9.952  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -4.515  -5.263  11.142  1.00  0.00           N  
ATOM    833  H   ASN A  50      -1.020  -3.134   8.276  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -3.251  -4.964   7.828  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -2.083  -3.734  10.125  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.760  -3.210  10.014  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -4.908  -4.392  11.358  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -4.827  -6.109  11.526  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.386  -2.145   6.651  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.190  -1.108   6.012  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.523  -1.473   4.566  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.029  -0.643   3.811  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -3.451   0.232   6.051  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -3.614   0.980   7.355  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -3.537   0.317   8.574  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -3.844   2.350   7.368  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -3.687   0.997   9.767  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -3.994   3.037   8.557  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -3.915   2.357   9.753  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -4.064   3.039  10.939  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.451  -2.255   6.382  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.112  -1.015   6.567  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -2.397   0.058   5.899  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -3.825   0.863   5.257  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.358  -0.748   8.582  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -3.907   2.880   6.429  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -3.624   0.464  10.704  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -4.173   4.102   8.545  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -3.444   2.695  11.587  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.240  -2.716   4.184  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.516  -3.177   2.827  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.729  -4.686   2.796  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.374  -5.393   3.739  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.375  -2.819   1.845  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -3.945  -2.372   0.508  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.464  -1.746   2.425  1.00  0.00           C  
ATOM    867  H   VAL A  52      -3.839  -3.337   4.826  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.419  -2.691   2.488  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.783  -3.707   1.675  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -4.951  -2.750   0.400  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -3.329  -2.755  -0.292  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -3.960  -1.293   0.466  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.016  -2.110   3.338  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.041  -0.858   2.635  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -1.687  -1.511   1.712  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.303  -5.173   1.702  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.555  -6.599   1.542  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.598  -7.198   0.518  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.570  -6.779  -0.639  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -7.003  -6.839   1.109  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -8.024  -6.469   2.173  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.214  -7.564   3.204  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.228  -7.914   3.887  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.348  -8.072   3.329  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.558  -4.559   0.982  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -5.388  -7.075   2.496  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.205  -6.250   0.227  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -7.126  -7.884   0.870  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.691  -5.575   2.678  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -8.972  -6.278   1.692  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.813  -8.178   0.950  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.853  -8.829   0.069  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.553  -9.772  -0.905  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.141 -10.775  -0.500  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.799  -9.619   0.872  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -2.459 -10.722   1.686  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.737 -10.191  -0.055  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.879  -8.468   1.884  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.343  -8.059  -0.493  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.317  -8.938   1.558  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -1.986 -10.785   2.655  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -2.350 -11.664   1.170  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -3.508 -10.499   1.811  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.234 -10.100   0.409  1.00  0.00           H  
ATOM    905 HG22 VAL A  54      -0.742  -9.648  -0.988  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.948 -11.234  -0.245  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.487  -9.443  -2.192  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.115 -10.261  -3.223  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.682  -9.811  -4.616  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.453  -9.187  -5.345  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.639 -10.189  -3.101  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.214  -8.772  -3.000  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.286  -8.551  -4.057  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.778  -8.522  -1.608  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.004  -8.631  -2.453  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.800 -11.282  -3.073  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.070 -10.671  -3.967  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.935 -10.739  -2.220  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.423  -8.058  -3.174  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -7.227  -7.536  -4.421  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -8.260  -8.722  -3.623  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.131  -9.237  -4.876  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.300  -9.185  -0.902  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.842  -8.707  -1.612  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.591  -7.498  -1.323  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.435 -10.125  -5.007  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.902  -9.751  -6.322  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.800 -10.217  -7.462  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.114 -11.402  -7.573  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.550 -10.467  -6.379  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.163 -10.663  -4.954  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.448 -10.868  -4.202  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.751  -8.684  -6.397  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.662 -11.411  -6.892  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.166  -9.850  -6.900  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.470 -11.533  -4.861  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.349  -9.785  -4.588  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.697 -11.918  -4.159  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.374 -10.455  -3.207  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.211  -9.278  -8.308  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.074  -9.595  -9.440  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.248  -9.857 -10.696  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.541  -9.325 -11.768  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.061  -8.452  -9.690  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.995  -8.136  -8.521  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.404  -7.041  -7.646  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.370  -7.729  -9.031  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.928  -8.351  -8.167  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.627 -10.488  -9.195  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.495  -7.561  -9.924  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.666  -8.708 -10.547  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.112  -9.022  -7.913  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -6.202  -6.448  -7.224  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.763  -6.410  -8.244  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -4.828  -7.489  -6.850  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.325  -6.724  -9.424  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.081  -7.767  -8.220  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.679  -8.407  -9.813  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.215 -10.681 -10.557  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.346 -11.015 -11.680  1.00  0.00           C  
ATOM    961  C   GLU A  58      -0.854 -12.454 -11.578  1.00  0.00           C  
ATOM    962  O   GLU A  58       0.033 -12.763 -10.782  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.154 -10.058 -11.730  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -0.498  -8.687 -12.292  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -0.330  -7.578 -11.272  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       0.636  -7.638 -10.483  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -1.164  -6.649 -11.263  1.00  0.00           O  
ATOM    968  H   GLU A  58      -2.032 -11.074  -9.678  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -1.922 -10.907 -12.587  1.00  0.00           H  
ATOM    970  HB2 GLU A  58       0.231  -9.927 -10.730  1.00  0.00           H  
ATOM    971  HB3 GLU A  58       0.616 -10.493 -12.349  1.00  0.00           H  
ATOM    972  HG2 GLU A  58       0.149  -8.484 -13.132  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -1.526  -8.697 -12.626  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   0       5.668  -6.727  -8.473  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.449  -8.196  -8.408  1.00  0.00           C  
ATOM      3  C   MET A   0       4.309  -8.540  -7.455  1.00  0.00           C  
ATOM      4  O   MET A   0       3.594  -9.522  -7.654  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.746  -8.860  -7.944  1.00  0.00           C  
ATOM      6  CG  MET A   0       6.717 -10.379  -8.028  1.00  0.00           C  
ATOM      7  SD  MET A   0       7.224 -11.172  -6.489  1.00  0.00           S  
ATOM      8  CE  MET A   0       8.881 -10.517  -6.302  1.00  0.00           C  
ATOM      9  H1  MET A   0       4.736  -6.270  -8.522  1.00  0.00           H  
ATOM     10  H2  MET A   0       6.230  -6.529  -9.326  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.178  -6.445  -7.612  1.00  0.00           H  
ATOM     12  HA  MET A   0       5.201  -8.551  -9.397  1.00  0.00           H  
ATOM     13  HB2 MET A   0       7.559  -8.503  -8.559  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.933  -8.580  -6.918  1.00  0.00           H  
ATOM     15  HG2 MET A   0       5.712 -10.694  -8.263  1.00  0.00           H  
ATOM     16  HG3 MET A   0       7.385 -10.694  -8.816  1.00  0.00           H  
ATOM     17  HE1 MET A   0       8.827  -9.476  -6.019  1.00  0.00           H  
ATOM     18  HE2 MET A   0       9.411 -10.608  -7.239  1.00  0.00           H  
ATOM     19  HE3 MET A   0       9.403 -11.072  -5.537  1.00  0.00           H  
ATOM     20  N   LYS A   1       4.145  -7.723  -6.420  1.00  0.00           N  
ATOM     21  CA  LYS A   1       3.091  -7.936  -5.435  1.00  0.00           C  
ATOM     22  C   LYS A   1       2.004  -6.875  -5.566  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.278  -5.678  -5.490  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.675  -7.914  -4.020  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.977  -9.297  -3.465  1.00  0.00           C  
ATOM     26  CD  LYS A   1       5.321  -9.333  -2.757  1.00  0.00           C  
ATOM     27  CE  LYS A   1       5.933 -10.724  -2.789  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       6.368 -11.171  -1.437  1.00  0.00           N  
ATOM     29  H   LYS A   1       4.747  -6.956  -6.316  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.656  -8.907  -5.620  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.592  -7.345  -4.031  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.970  -7.431  -3.359  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.204  -9.569  -2.762  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       3.990 -10.006  -4.280  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       5.993  -8.644  -3.246  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.183  -9.034  -1.728  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       5.199 -11.420  -3.169  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       6.790 -10.711  -3.447  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       7.101 -11.904  -1.521  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       5.560 -11.564  -0.913  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       6.755 -10.367  -0.902  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.768  -7.323  -5.762  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.361  -6.412  -5.903  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.274  -6.480  -4.685  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.681  -7.562  -4.262  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.142  -6.733  -7.168  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.612  -8.289  -5.813  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.029  -5.408  -5.994  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -0.779  -6.122  -7.981  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -2.191  -6.531  -7.005  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -1.012  -7.777  -7.416  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.593  -5.318  -4.123  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.460  -5.252  -2.952  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.603  -4.266  -3.166  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.400  -3.166  -3.678  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.654  -4.871  -1.719  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.238  -4.487  -4.504  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -2.874  -6.237  -2.790  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -0.612  -5.097  -1.886  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.012  -5.431  -0.867  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.767  -3.814  -1.528  1.00  0.00           H  
ATOM     62  N   ARG A   4      -4.805  -4.669  -2.768  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -5.983  -3.822  -2.914  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.441  -3.291  -1.559  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.867  -4.056  -0.694  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.119  -4.602  -3.580  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.207  -3.714  -4.162  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.336  -4.536  -4.763  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.052  -4.931  -6.141  1.00  0.00           N  
ATOM     70  CZ  ARG A   4      -9.862  -5.689  -6.877  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -11.006  -6.135  -6.372  1.00  0.00           N  
ATOM     72  NH2 ARG A   4      -9.529  -6.001  -8.122  1.00  0.00           N  
ATOM     73  H   ARG A   4      -4.903  -5.558  -2.366  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -5.715  -2.986  -3.543  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -6.709  -5.201  -4.379  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.570  -5.254  -2.847  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.609  -3.091  -3.376  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.777  -3.091  -4.932  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.475  -5.424  -4.166  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.241  -3.946  -4.747  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -8.214  -4.615  -6.539  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -11.264  -5.903  -5.434  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -11.610  -6.703  -6.930  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -8.669  -5.667  -8.508  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -10.137  -6.571  -8.674  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.349  -1.977  -1.382  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.753  -1.344  -0.131  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.219  -1.631   0.178  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.046  -1.733  -0.728  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.522   0.167  -0.201  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.059   0.811   1.107  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.551   0.688   1.258  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.486   2.270   1.161  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.000  -1.420  -2.109  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.144  -1.756   0.660  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.777   0.361  -0.959  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.446   0.638  -0.500  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.520   0.296   1.937  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.273   0.901   2.280  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.064   1.391   0.599  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.244  -0.316   1.004  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.500   2.677   0.161  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -5.787   2.827   1.767  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.473   2.340   1.592  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.533  -1.758   1.463  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.900  -2.032   1.892  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.416  -0.947   2.838  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.564  -0.998   3.281  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.974  -3.401   2.573  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.938  -4.363   1.896  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -12.046  -4.801   2.840  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -13.319  -3.999   2.618  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -13.518  -2.969   3.674  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.829  -1.666   2.139  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.524  -2.048   1.011  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.990  -3.846   2.566  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.291  -3.266   3.597  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.380  -3.872   1.043  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.390  -5.234   1.569  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.257  -5.846   2.671  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.715  -4.659   3.858  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -13.259  -3.510   1.657  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -14.161  -4.676   2.624  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -12.607  -2.730   4.116  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -14.162  -3.327   4.407  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -13.927  -2.107   3.260  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.569   0.032   3.146  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.954   1.120   4.039  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.186   2.395   3.707  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.957   2.427   3.778  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.704   0.727   5.496  1.00  0.00           C  
ATOM    132  CG  PHE A   7     -10.162  -0.663   5.833  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -11.452  -0.892   6.284  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -9.301  -1.741   5.699  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -11.876  -2.170   6.596  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.719  -3.021   6.010  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -11.008  -3.236   6.459  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.666   0.025   2.766  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -11.009   1.303   3.901  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.645   0.785   5.700  1.00  0.00           H  
ATOM    141  HB3 PHE A   7     -10.228   1.416   6.142  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -12.131  -0.059   6.391  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -8.294  -1.575   5.348  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -12.883  -2.335   6.947  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -9.039  -3.853   5.901  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -11.337  -4.236   6.702  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.917   3.445   3.345  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.304   4.724   3.004  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.422   5.227   4.143  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.882   5.383   5.274  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.382   5.761   2.684  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.361   5.949   3.827  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.035   6.702   4.769  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.452   5.344   3.780  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.893   3.357   3.307  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.690   4.574   2.128  1.00  0.00           H  
ATOM    157  HB2 ASP A   8      -9.911   6.710   2.478  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.933   5.441   1.811  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.153   5.476   3.837  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.206   5.959   4.837  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.654   7.327   4.452  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.446   7.616   3.274  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.057   4.963   5.003  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.262   5.170   6.261  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.900   5.380   7.472  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.877   5.154   6.230  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -4.172   5.570   8.631  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -2.143   5.344   7.386  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -2.791   5.553   8.588  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.845   5.331   2.918  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.732   6.047   5.775  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.459   3.962   5.024  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.384   5.058   4.163  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.980   5.394   7.507  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -2.369   4.992   5.291  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -4.681   5.733   9.570  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -1.063   5.330   7.349  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -2.219   5.702   9.492  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.418   8.166   5.455  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.887   9.504   5.224  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.404   9.567   5.572  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.981   9.083   6.622  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.662  10.532   6.050  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.522  10.337   7.550  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.430  11.254   8.345  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -6.153  12.445   8.492  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -7.522  10.703   8.862  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.603   7.877   6.373  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.009   9.732   4.176  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.302  11.520   5.802  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.709  10.466   5.796  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -5.769   9.314   7.792  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -4.498  10.534   7.832  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.678   9.749   8.705  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -8.127  11.274   9.381  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.618  10.165   4.684  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.181  10.291   4.896  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.878  11.050   6.183  1.00  0.00           C  
ATOM    199  O   ALA A  11      -0.997  12.274   6.236  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.531  10.983   3.708  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.013  10.531   3.865  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.768   9.295   4.972  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.509  10.307   2.866  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.478  11.269   3.966  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -1.100  11.863   3.448  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.486  10.315   7.218  1.00  0.00           N  
ATOM    207  CA  GLN A  12      -0.165  10.914   8.505  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.158  11.667   8.432  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.323  12.717   9.054  1.00  0.00           O  
ATOM    210  CB  GLN A  12      -0.091   9.838   9.591  1.00  0.00           C  
ATOM    211  CG  GLN A  12      -1.042   8.672   9.371  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -1.252   7.846  10.624  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.556   6.856  10.853  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -2.215   8.249  11.444  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.410   9.345   7.114  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.951  11.612   8.753  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.916   9.450   9.629  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.327  10.290  10.539  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -1.997   9.059   9.049  1.00  0.00           H  
ATOM    220  HG3 GLN A  12      -0.634   8.034   8.599  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -2.729   9.046  11.198  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -2.373   7.733  12.262  1.00  0.00           H  
ATOM    223  N   SER A  13       2.098  11.123   7.667  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.409  11.740   7.508  1.00  0.00           C  
ATOM    225  C   SER A  13       3.663  12.113   6.050  1.00  0.00           C  
ATOM    226  O   SER A  13       3.073  11.530   5.140  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.505  10.795   8.004  1.00  0.00           C  
ATOM    228  OG  SER A  13       5.585  11.519   8.570  1.00  0.00           O  
ATOM    229  H   SER A  13       1.903  10.285   7.196  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.425  12.640   8.105  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.097  10.137   8.757  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.875  10.210   7.176  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.360  11.426   8.011  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.547  13.095   5.809  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.878  13.547   4.453  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.353  12.405   3.562  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.194  12.449   2.342  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.008  14.557   4.675  1.00  0.00           C  
ATOM    239  CG  PRO A  14       5.834  15.021   6.080  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.292  13.843   6.838  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.038  14.040   3.986  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.962  14.069   4.535  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.909  15.373   3.975  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.787  15.324   6.488  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       5.133  15.842   6.111  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.099  13.249   7.240  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.632  14.172   7.627  1.00  0.00           H  
ATOM    248  N   LYS A  15       5.935  11.381   4.179  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.430  10.227   3.438  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.286   9.293   3.056  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.353   8.597   2.044  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.468   9.469   4.267  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.393   8.598   3.433  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.249   9.433   2.492  1.00  0.00           C  
ATOM    255  CE  LYS A  15       9.007   9.062   1.037  1.00  0.00           C  
ATOM    256  NZ  LYS A  15       9.794   9.918   0.107  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.032  11.402   5.154  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.899  10.590   2.536  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.071  10.183   4.808  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       6.954   8.836   4.975  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       9.041   8.042   4.094  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       7.795   7.912   2.850  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.009  10.476   2.630  1.00  0.00           H  
ATOM    264  HD3 LYS A  15      10.291   9.267   2.727  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.290   8.030   0.890  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       7.956   9.181   0.819  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15       9.496   9.747  -0.875  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      10.808   9.701   0.193  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15       9.646  10.922   0.334  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.236   9.286   3.871  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.076   8.440   3.616  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.213   9.029   2.506  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.300  10.220   2.205  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.246   8.275   4.890  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.645   7.069   5.724  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.454   6.380   6.360  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.546   5.955   5.615  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.428   6.267   7.604  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.240   9.865   4.662  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.435   7.471   3.302  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.362   9.160   5.498  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.206   8.170   4.618  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.153   6.360   5.088  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       3.315   7.394   6.506  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.382   8.189   1.898  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.505   8.633   0.819  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.957   8.355   1.149  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.300   7.281   1.643  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.885   7.945  -0.493  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.342   8.615  -1.756  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.181   9.831  -2.116  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.308   7.625  -2.911  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.358   7.249   2.180  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.637   9.699   0.704  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.962   7.918  -0.560  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.517   6.930  -0.464  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.669   8.950  -1.571  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.035  10.073  -3.159  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       2.224   9.614  -1.940  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.880  10.670  -1.506  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.024   6.836  -2.730  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.559   8.135  -3.830  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.682   7.201  -2.993  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.814   9.333   0.875  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.241   9.198   1.143  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.952   8.513  -0.019  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.889   8.976  -1.158  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.865  10.572   1.394  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.151  11.271   2.398  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.314  10.501   1.825  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.479  10.166   0.483  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.357   8.592   2.029  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.819  11.148   0.481  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.614  11.956   1.991  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.942  10.894   1.039  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.452  11.086   2.722  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.582   9.474   2.020  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.629   7.408   0.276  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.354   6.659  -0.744  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.650   6.087  -0.179  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.676   5.566   0.936  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.481   5.529  -1.295  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.153   4.419  -0.295  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.462   3.259  -0.995  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.284   4.958   0.832  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.642   7.089   1.203  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.594   7.340  -1.546  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -4.992   5.087  -2.138  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.553   5.957  -1.641  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.071   4.049   0.137  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -2.938   3.624  -1.865  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.200   2.531  -1.298  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -2.758   2.798  -0.318  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.604   4.187   1.161  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.912   5.261   1.657  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.721   5.808   0.477  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.724   6.189  -0.955  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.024   5.683  -0.531  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.155   4.193  -0.832  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.372   3.632  -1.598  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.148   6.456  -1.223  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.323   6.768  -0.310  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.219   7.858  -0.865  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -13.189   7.580  -1.570  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -11.898   9.107  -0.548  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.641   6.616  -1.833  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.103   5.830   0.536  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.751   7.389  -1.594  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.512   5.873  -2.056  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.910   5.871  -0.181  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.942   7.089   0.649  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.112   9.253   0.018  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -12.461   9.831  -0.893  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.151   3.559  -0.222  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.389   2.134  -0.420  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.650   1.822  -1.891  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.267   2.614  -2.603  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.576   1.673   0.427  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -11.838   0.178   0.346  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -12.861  -0.151  -0.730  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.811  -1.249  -0.278  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.144  -2.186  -1.385  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.741   4.062   0.378  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.504   1.603  -0.104  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.387   1.928   1.460  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.464   2.190   0.095  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -10.913  -0.327   0.115  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.210  -0.164   1.301  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.433   0.737  -0.952  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -12.341  -0.479  -1.618  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -13.345  -1.803   0.523  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.721  -0.793   0.083  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -13.529  -3.024  -1.342  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.009  -1.718  -2.304  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.135  -2.493  -1.308  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.177   0.663  -2.338  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.372   0.266  -3.720  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.183   0.599  -4.605  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.158   0.232  -5.780  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.694   0.071  -1.724  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.541  -0.802  -3.755  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.247   0.773  -4.107  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.198   1.297  -4.047  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.010   1.674  -4.804  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.954   0.575  -4.752  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.634   0.058  -3.682  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.429   2.982  -4.263  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -6.975   4.198  -4.986  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -8.143   4.153  -5.425  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.234   5.196  -5.112  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.270   1.565  -3.108  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.307   1.822  -5.832  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.672   3.070  -3.215  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.356   2.968  -4.380  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.416   0.224  -5.916  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.394  -0.811  -6.005  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.056  -0.220  -6.438  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.005   0.672  -7.285  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.809  -1.926  -6.991  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -3.809  -3.091  -6.943  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -4.947  -1.376  -8.406  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -2.509  -2.831  -7.681  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.712   0.675  -6.734  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.280  -1.251  -5.025  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.779  -2.290  -6.686  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -3.563  -3.300  -5.913  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -4.268  -3.966  -7.380  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -4.372  -1.984  -9.088  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.583  -0.360  -8.435  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -5.987  -1.393  -8.698  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -2.568  -1.885  -8.197  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -2.339  -3.621  -8.397  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -1.693  -2.806  -6.974  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.975  -0.718  -5.847  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.639  -0.234  -6.171  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.366  -1.380  -6.239  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.132  -2.460  -5.692  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.152   0.798  -5.137  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.043   2.030  -5.155  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.107   0.184  -3.745  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.078  -1.424  -5.177  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.684   0.249  -7.136  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.849   1.102  -5.405  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.077   1.724  -5.221  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -0.793   2.643  -6.008  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -0.893   2.596  -4.248  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -0.765  -0.672  -3.709  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -0.427   0.915  -3.018  1.00  0.00           H  
ATOM    429 HG23 VAL A  25       0.902  -0.129  -3.522  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.486  -1.134  -6.911  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.534  -2.138  -7.050  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.521  -2.046  -5.892  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.257  -1.068  -5.766  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.268  -1.957  -8.380  1.00  0.00           C  
ATOM    435  CG  TYR A  26       2.343  -1.880  -9.573  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.382  -2.857  -9.795  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       2.430  -0.828 -10.477  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.533  -2.790 -10.883  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       1.585  -0.753 -11.568  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.638  -1.736 -11.766  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.205  -1.665 -12.851  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.613  -0.252  -7.320  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.067  -3.111  -7.034  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.842  -1.044  -8.345  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.937  -2.792  -8.530  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.301  -3.681  -9.101  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       3.173  -0.060 -10.319  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.208  -3.560 -11.038  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       1.668   0.072 -12.259  1.00  0.00           H  
ATOM    450  HH  TYR A  26       0.293  -1.827 -13.655  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.521  -3.066  -5.042  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.407  -3.098  -3.885  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.809  -3.567  -4.259  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.977  -4.497  -5.049  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.851  -4.019  -2.781  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.354  -3.768  -2.571  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.619  -3.811  -1.485  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.989  -2.302  -2.463  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.904  -3.813  -5.192  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.469  -2.096  -3.487  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.996  -5.042  -3.093  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.806  -4.183  -3.403  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.039  -4.257  -1.660  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.675  -3.743  -1.699  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       4.439  -4.645  -0.823  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       4.288  -2.899  -1.013  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.856  -1.890  -3.453  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.779  -1.770  -1.954  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.069  -2.200  -1.905  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.814  -2.922  -3.673  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.206  -3.273  -3.927  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.756  -4.119  -2.782  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.431  -5.124  -3.003  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.051  -2.008  -4.102  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.717  -1.915  -5.439  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.444  -2.948  -5.992  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       9.763  -0.903  -6.338  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      10.909  -2.576  -7.171  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      10.510  -1.340  -7.404  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.613  -2.196  -3.046  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.243  -3.852  -4.838  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.416  -1.142  -3.987  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.821  -1.987  -3.344  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.598  -3.824  -5.580  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       9.298   0.068  -6.235  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.513  -3.181  -7.832  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      10.789  -0.790  -8.166  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.447  -3.704  -1.557  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.889  -4.418  -0.365  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.721  -4.612   0.594  1.00  0.00           C  
ATOM    491  O   LYS A  29       6.834  -3.764   0.679  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.017  -3.655   0.332  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.615  -2.261   0.783  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.116  -1.958   2.186  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.266  -0.895   2.863  1.00  0.00           C  
ATOM    496  NZ  LYS A  29       9.769   0.479   2.584  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.897  -2.899  -1.451  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.255  -5.387  -0.672  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.333  -4.215   1.199  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.849  -3.563  -0.350  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.032  -1.537   0.100  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.537  -2.188   0.773  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      10.079  -2.863   2.774  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.136  -1.607   2.125  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       8.251  -0.977   2.501  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       9.281  -1.065   3.929  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.264   0.499   1.669  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      10.431   0.776   3.329  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29       8.976   1.151   2.553  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.717  -5.732   1.306  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.643  -6.028   2.248  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.150  -6.066   3.683  1.00  0.00           C  
ATOM    513  O   GLU A  30       7.977  -6.904   4.043  1.00  0.00           O  
ATOM    514  CB  GLU A  30       5.979  -7.358   1.893  1.00  0.00           C  
ATOM    515  CG  GLU A  30       4.644  -7.200   1.184  1.00  0.00           C  
ATOM    516  CD  GLU A  30       3.477  -7.128   2.150  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       3.449  -7.931   3.107  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       2.592  -6.271   1.950  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.448  -6.375   1.193  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.909  -5.243   2.169  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.641  -7.916   1.248  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.815  -7.920   2.800  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       4.665  -6.291   0.602  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       4.497  -8.044   0.527  1.00  0.00           H  
ATOM    525  N   VAL A  31       6.630  -5.160   4.501  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.005  -5.091   5.906  1.00  0.00           C  
ATOM    527  C   VAL A  31       5.825  -5.465   6.784  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.021  -4.620   7.169  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.479  -3.694   6.314  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       8.344  -3.768   7.563  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.229  -3.015   5.177  1.00  0.00           C  
ATOM    532  H   VAL A  31       5.965  -4.529   4.154  1.00  0.00           H  
ATOM    533  HA  VAL A  31       7.810  -5.791   6.075  1.00  0.00           H  
ATOM    534  HB  VAL A  31       6.603  -3.116   6.545  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       8.759  -4.760   7.656  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       7.742  -3.547   8.431  1.00  0.00           H  
ATOM    537 HG13 VAL A  31       9.146  -3.048   7.489  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.422  -1.986   5.438  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       7.632  -3.053   4.279  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.165  -3.525   5.009  1.00  0.00           H  
ATOM    541  N   ASP A  32       5.734  -6.739   7.082  1.00  0.00           N  
ATOM    542  CA  ASP A  32       4.656  -7.270   7.910  1.00  0.00           C  
ATOM    543  C   ASP A  32       4.707  -6.686   9.318  1.00  0.00           C  
ATOM    544  O   ASP A  32       3.671  -6.424   9.930  1.00  0.00           O  
ATOM    545  CB  ASP A  32       4.741  -8.796   7.977  1.00  0.00           C  
ATOM    546  CG  ASP A  32       3.975  -9.467   6.854  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       4.265  -9.170   5.677  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       3.085 -10.291   7.153  1.00  0.00           O  
ATOM    549  H   ASP A  32       6.410  -7.340   6.730  1.00  0.00           H  
ATOM    550  HA  ASP A  32       3.719  -6.991   7.452  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       5.776  -9.095   7.911  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       4.333  -9.132   8.919  1.00  0.00           H  
ATOM    553  N   LYS A  33       5.917  -6.479   9.824  1.00  0.00           N  
ATOM    554  CA  LYS A  33       6.101  -5.920  11.158  1.00  0.00           C  
ATOM    555  C   LYS A  33       5.835  -4.416  11.158  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.579  -3.821  12.205  1.00  0.00           O  
ATOM    557  CB  LYS A  33       7.520  -6.202  11.662  1.00  0.00           C  
ATOM    558  CG  LYS A  33       7.559  -6.938  12.991  1.00  0.00           C  
ATOM    559  CD  LYS A  33       8.813  -6.597  13.780  1.00  0.00           C  
ATOM    560  CE  LYS A  33      10.003  -7.426  13.322  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      10.911  -6.650  12.433  1.00  0.00           N  
ATOM    562  H   LYS A  33       6.705  -6.705   9.288  1.00  0.00           H  
ATOM    563  HA  LYS A  33       5.393  -6.398  11.818  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.036  -6.802  10.928  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.043  -5.264  11.779  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       6.693  -6.658  13.573  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       7.540  -8.002  12.804  1.00  0.00           H  
ATOM    568  HD2 LYS A  33       9.041  -5.551  13.641  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       8.632  -6.792  14.827  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      10.556  -7.750  14.191  1.00  0.00           H  
ATOM    571  HE3 LYS A  33       9.638  -8.290  12.785  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      10.383  -5.889  11.958  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      11.322  -7.274  11.710  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      11.682  -6.228  12.989  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.901  -3.808   9.977  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.673  -2.374   9.838  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.883  -2.073   8.564  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.926  -2.775   8.238  1.00  0.00           O  
ATOM    579  CB  ASN A  34       7.010  -1.624   9.839  1.00  0.00           C  
ATOM    580  CG  ASN A  34       8.043  -2.261  10.752  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       8.456  -3.401  10.541  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       8.463  -1.524  11.774  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.113  -4.335   9.179  1.00  0.00           H  
ATOM    584  HA  ASN A  34       5.092  -2.046  10.681  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       7.404  -1.610   8.836  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       6.844  -0.609  10.168  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       8.089  -0.624  11.880  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       9.129  -1.910  12.380  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.273  -1.019   7.857  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.591  -0.622   6.630  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.373  -1.033   5.387  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.584  -0.836   5.305  1.00  0.00           O  
ATOM    593  CB  TRP A  35       4.362   0.891   6.611  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.409   1.673   7.345  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       6.481   2.322   6.802  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.487   1.884   8.760  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       7.219   2.924   7.792  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       6.629   2.669   9.003  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       4.700   1.485   9.844  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       7.003   3.063  10.285  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       5.072   1.877  11.117  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.215   2.659  11.328  1.00  0.00           C  
ATOM    603  H   TRP A  35       6.028  -0.489   8.173  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.635  -1.120   6.611  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       4.358   1.227   5.588  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       3.406   1.108   7.060  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       6.703   2.350   5.746  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       8.035   3.449   7.654  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       3.815   0.883   9.701  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       7.881   3.666  10.465  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       4.477   1.578  11.967  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.468   2.940  12.339  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.656  -1.588   4.415  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.255  -2.018   3.156  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.486  -0.819   2.239  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.006   0.280   2.513  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.343  -3.033   2.465  1.00  0.00           C  
ATOM    618  CG  LEU A  36       2.991  -2.475   2.025  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.534  -3.129   0.729  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.950  -2.670   3.119  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.692  -1.701   4.544  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.202  -2.485   3.373  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.856  -3.414   1.594  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       4.166  -3.851   3.147  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.096  -1.415   1.846  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.150  -3.992   0.524  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       2.625  -2.421  -0.081  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       1.503  -3.436   0.823  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       2.242  -3.496   3.750  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       0.991  -2.882   2.670  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.879  -1.771   3.712  1.00  0.00           H  
ATOM    632  N   GLU A  37       6.217  -1.033   1.150  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.500   0.040   0.201  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.584  -0.048  -1.015  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.450  -1.106  -1.629  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.962  -0.010  -0.244  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.367   1.150  -1.139  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.853   1.164  -1.439  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.624   1.675  -0.600  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.246   0.664  -2.515  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.573  -1.930   0.979  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.320   0.978   0.704  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.594   0.002   0.631  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.130  -0.929  -0.786  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.828   1.074  -2.071  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       8.105   2.075  -0.647  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.955   1.073  -1.359  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.059   1.101  -2.501  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.397   2.212  -3.477  1.00  0.00           C  
ATOM    650  O   GLY A  38       5.129   3.143  -3.141  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.101   1.887  -0.833  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.119   0.154  -3.016  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.048   1.244  -2.148  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.864   2.111  -4.691  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.111   3.111  -5.723  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.921   3.207  -6.676  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.245   2.213  -6.939  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.384   2.760  -6.497  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.501   3.775  -6.324  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.841   3.252  -6.804  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.031   2.018  -6.806  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       8.701   4.077  -7.178  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.290   1.345  -4.897  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.246   4.065  -5.236  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.744   1.801  -6.154  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       5.148   2.692  -7.549  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.256   4.662  -6.887  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.583   4.025  -5.276  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.667   4.408  -7.188  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.552   4.624  -8.106  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.848   5.761  -9.081  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.157   6.880  -8.672  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.275   4.931  -7.321  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.976   4.469  -8.002  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -1.092   4.358  -9.372  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -2.173   4.090  -7.494  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -2.305   3.932  -9.677  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.980   3.761  -8.555  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.237   5.166  -6.941  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.406   3.714  -8.668  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.327   4.443  -6.359  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.200   5.998  -7.174  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -0.389   4.562 -10.024  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -2.443   4.054  -6.448  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -2.680   3.754 -10.674  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.934   3.544  -8.499  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.744   5.465 -10.375  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.992   6.458 -11.418  1.00  0.00           C  
ATOM    689  C   HIS A  41       3.344   7.139 -11.226  1.00  0.00           C  
ATOM    690  O   HIS A  41       3.486   8.340 -11.459  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.874   7.504 -11.426  1.00  0.00           C  
ATOM    692  CG  HIS A  41      -0.204   7.218 -12.426  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -1.430   6.690 -12.080  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -0.234   7.389 -13.769  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -2.168   6.548 -13.167  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -1.466   6.965 -14.204  1.00  0.00           N  
ATOM    697  H   HIS A  41       1.490   4.555 -10.636  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.995   5.944 -12.367  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.418   7.541 -10.448  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.295   8.471 -11.658  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -1.717   6.453 -11.174  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       0.562   7.785 -14.384  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -3.175   6.160 -13.201  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -1.786   6.996 -15.130  1.00  0.00           H  
ATOM    705  N   GLY A  42       4.337   6.365 -10.801  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.664   6.912 -10.586  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.831   7.528  -9.208  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.947   7.844  -8.797  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.167   5.415 -10.631  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       6.389   6.120 -10.703  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.853   7.670 -11.332  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.723   7.695  -8.490  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.761   8.270  -7.153  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.961   7.177  -6.109  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.602   6.021  -6.331  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.467   9.041  -6.871  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.341   9.533  -5.435  1.00  0.00           C  
ATOM    718  CD  ARG A  43       4.447  10.513  -5.077  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.925  11.848  -4.794  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       4.593  12.777  -4.113  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       5.810  12.522  -3.647  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       4.043  13.964  -3.897  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.862   7.421  -8.866  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.596   8.953  -7.108  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       3.424   9.899  -7.526  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.626   8.397  -7.082  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       2.387  10.025  -5.317  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       3.395   8.684  -4.769  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       4.964  10.147  -4.202  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       5.140  10.575  -5.903  1.00  0.00           H  
ATOM    731  HE  ARG A  43       3.029  12.064  -5.127  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       6.231  11.629  -3.808  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       6.306  13.223  -3.136  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       3.127  14.161  -4.245  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       4.545  14.662  -3.386  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.538   7.548  -4.972  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.787   6.595  -3.900  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.684   6.663  -2.849  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.361   7.737  -2.340  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.148   6.873  -3.254  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.449   6.061  -1.993  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       7.647   4.593  -2.338  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       8.677   6.615  -1.285  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.806   8.482  -4.853  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.798   5.605  -4.330  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.917   6.665  -3.983  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.192   7.921  -2.998  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.610   6.136  -1.317  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       7.367   3.983  -1.491  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.685   4.417  -2.580  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       7.031   4.336  -3.186  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.464   7.608  -0.919  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.504   6.656  -1.979  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.934   5.973  -0.456  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.114   5.507  -2.528  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.055   5.448  -1.538  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.268   4.325  -0.546  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.217   3.151  -0.909  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.416   4.685  -2.966  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.024   6.385  -1.004  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.112   5.298  -2.041  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.520   4.684   0.707  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.756   3.692   1.746  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.691   3.761   2.839  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.168   4.833   3.149  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.154   3.892   2.368  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.217   3.864   1.268  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.446   2.834   3.427  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.631   4.005   1.787  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.558   5.636   0.935  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.726   2.714   1.289  1.00  0.00           H  
ATOM    772  HB  ILE A  46       5.173   4.858   2.849  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.151   2.926   0.737  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.033   4.675   0.578  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       6.318   2.267   3.139  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       4.602   2.172   3.520  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.629   3.317   4.375  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.306   4.150   0.957  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.907   3.109   2.324  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.687   4.855   2.451  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.383   2.602   3.415  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.388   2.502   4.478  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.576   1.201   5.258  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.160   0.246   4.747  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.025   2.564   3.894  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.201   1.733   2.655  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.048   0.356   2.701  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.516   2.328   1.444  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.208  -0.411   1.563  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.677   1.566   0.302  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.523   0.194   0.362  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.840   1.788   3.116  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.532   3.337   5.148  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.728   2.210   4.633  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.259   3.589   3.644  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.198  -0.118   3.640  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.637   3.400   1.396  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.086  -1.484   1.613  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.924   2.041  -0.636  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.648  -0.404  -0.529  1.00  0.00           H  
ATOM    801  N   PRO A  48       1.085   1.140   6.509  1.00  0.00           N  
ATOM    802  CA  PRO A  48       1.211  -0.058   7.344  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.404  -1.230   6.793  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.727  -1.061   6.338  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.671   0.378   8.713  1.00  0.00           C  
ATOM    806  CG  PRO A  48       0.575   1.868   8.653  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.377   2.221   7.207  1.00  0.00           C  
ATOM    808  HA  PRO A  48       2.241  -0.357   7.445  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.295  -0.073   8.881  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       1.361   0.061   9.484  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -0.268   2.205   9.238  1.00  0.00           H  
ATOM    812  HG3 PRO A  48       1.488   2.309   9.024  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.674   2.220   6.957  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.820   3.180   6.986  1.00  0.00           H  
ATOM    815  N   ALA A  49       1.000  -2.418   6.831  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.349  -3.625   6.330  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.940  -3.932   7.090  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.773  -4.708   6.622  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.304  -4.805   6.415  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.905  -2.485   7.201  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.109  -3.464   5.289  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.807  -4.930   5.468  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       0.749  -5.702   6.648  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       2.035  -4.622   7.189  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.099  -3.329   8.264  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.287  -3.551   9.082  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.522  -2.873   8.484  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.634  -3.055   8.978  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.052  -3.037  10.503  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -1.411  -4.081  11.396  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -0.387  -4.669  11.048  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -2.012  -4.318  12.556  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.402  -2.724   8.592  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.463  -4.615   9.122  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.402  -2.176  10.465  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -2.998  -2.750  10.937  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.825  -3.812  12.767  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -1.619  -4.987  13.153  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.326  -2.090   7.425  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.435  -1.391   6.782  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.861  -2.091   5.492  1.00  0.00           C  
ATOM    842  O   TYR A  51      -6.030  -2.045   5.110  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.047   0.060   6.486  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.883   1.075   7.233  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.560   1.448   8.532  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.994   1.661   6.639  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.322   2.376   9.217  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.759   2.590   7.317  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.419   2.944   8.606  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -7.180   3.867   9.285  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.421  -1.973   7.072  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.268  -1.396   7.468  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.015   0.212   6.765  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.159   0.249   5.429  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.699   1.002   9.008  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.258   1.382   5.629  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -5.055   2.653  10.226  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.619   3.034   6.838  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -7.362   4.616   8.712  1.00  0.00           H  
ATOM    860  N   VAL A  52      -3.908  -2.733   4.823  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.194  -3.434   3.575  1.00  0.00           C  
ATOM    862  C   VAL A  52      -3.798  -4.906   3.660  1.00  0.00           C  
ATOM    863  O   VAL A  52      -2.991  -5.294   4.505  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.463  -2.779   2.385  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.955  -2.831   2.585  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.859  -3.446   1.076  1.00  0.00           C  
ATOM    867  H   VAL A  52      -2.993  -2.733   5.173  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.258  -3.370   3.394  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.758  -1.741   2.337  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -1.708  -3.638   3.259  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.614  -1.895   3.003  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.471  -2.997   1.633  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.327  -4.380   0.973  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -3.610  -2.796   0.251  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -4.923  -3.636   1.077  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.372  -5.720   2.778  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -4.080  -7.148   2.751  1.00  0.00           C  
ATOM    878  C   GLU A  53      -3.195  -7.497   1.559  1.00  0.00           C  
ATOM    879  O   GLU A  53      -3.230  -6.823   0.529  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -5.379  -7.955   2.693  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -5.788  -8.547   4.031  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.099  -9.305   3.958  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -8.160  -8.677   4.154  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -7.064 -10.528   3.702  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.007  -5.352   2.129  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -3.553  -7.396   3.660  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -6.175  -7.310   2.351  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -5.257  -8.765   1.988  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -5.016  -9.226   4.361  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.892  -7.746   4.748  1.00  0.00           H  
ATOM    891  N   VAL A  54      -2.401  -8.552   1.705  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -1.507  -8.987   0.639  1.00  0.00           C  
ATOM    893  C   VAL A  54      -2.130 -10.114  -0.178  1.00  0.00           C  
ATOM    894  O   VAL A  54      -2.353 -11.213   0.331  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -0.154  -9.463   1.201  1.00  0.00           C  
ATOM    896  CG1 VAL A  54       0.836  -9.709   0.073  1.00  0.00           C  
ATOM    897  CG2 VAL A  54       0.398  -8.451   2.194  1.00  0.00           C  
ATOM    898  H   VAL A  54      -2.417  -9.049   2.549  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -1.327  -8.143  -0.010  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.312 -10.397   1.721  1.00  0.00           H  
ATOM    901 HG11 VAL A  54       1.346  -8.788  -0.166  1.00  0.00           H  
ATOM    902 HG12 VAL A  54       0.307 -10.065  -0.799  1.00  0.00           H  
ATOM    903 HG13 VAL A  54       1.558 -10.450   0.383  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.202  -7.452   1.835  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       1.463  -8.594   2.298  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.080  -8.590   3.152  1.00  0.00           H  
ATOM    907  N   LEU A  55      -2.407  -9.835  -1.448  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.003 -10.827  -2.336  1.00  0.00           C  
ATOM    909  C   LEU A  55      -2.834 -10.423  -3.799  1.00  0.00           C  
ATOM    910  O   LEU A  55      -3.786  -9.985  -4.445  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -4.488 -11.008  -2.010  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.273  -9.705  -1.821  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.345  -9.565  -2.891  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -5.895  -9.651  -0.433  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.206  -8.941  -1.795  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -2.492 -11.764  -2.174  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -4.944 -11.568  -2.814  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -4.567 -11.586  -1.102  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -4.596  -8.869  -1.917  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.667  -8.535  -2.945  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.188 -10.192  -2.641  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -5.943  -9.866  -3.846  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.109  -8.625  -0.174  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.206 -10.068   0.287  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -6.811 -10.223  -0.426  1.00  0.00           H  
ATOM    926  N   PRO A  56      -1.614 -10.567  -4.345  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.325 -10.216  -5.739  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.303 -10.864  -6.714  1.00  0.00           C  
ATOM    929  O   PRO A  56      -2.879 -11.913  -6.425  1.00  0.00           O  
ATOM    930  CB  PRO A  56       0.088 -10.760  -5.959  1.00  0.00           C  
ATOM    931  CG  PRO A  56       0.700 -10.782  -4.602  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -0.421 -11.084  -3.646  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.329  -9.146  -5.886  1.00  0.00           H  
ATOM    934  HB2 PRO A  56       0.033 -11.751  -6.385  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.630 -10.105  -6.625  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       1.454 -11.554  -4.551  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       1.133  -9.818  -4.378  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -0.501 -12.148  -3.482  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -0.269 -10.566  -2.711  1.00  0.00           H  
ATOM    940  N   LEU A  57      -2.484 -10.234  -7.870  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -3.392 -10.751  -8.889  1.00  0.00           C  
ATOM    942  C   LEU A  57      -2.810 -10.556 -10.285  1.00  0.00           C  
ATOM    943  O   LEU A  57      -1.879  -9.775 -10.478  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.752 -10.056  -8.791  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.388 -10.069  -7.400  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.995  -8.822  -6.623  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -6.901 -10.177  -7.508  1.00  0.00           C  
ATOM    948  H   LEU A  57      -1.996  -9.402  -8.043  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -3.523 -11.807  -8.710  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.630  -9.028  -9.100  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.430 -10.542  -9.476  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.028 -10.929  -6.854  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.359  -8.900  -5.609  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.428  -7.952  -7.095  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -3.919  -8.728  -6.613  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.300  -9.256  -7.906  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -7.321 -10.358  -6.530  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.158 -10.994  -8.167  1.00  0.00           H  
ATOM    959  N   GLU A  58      -3.367 -11.272 -11.257  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -2.904 -11.177 -12.637  1.00  0.00           C  
ATOM    961  C   GLU A  58      -4.074 -11.267 -13.612  1.00  0.00           C  
ATOM    962  O   GLU A  58      -4.421 -10.288 -14.272  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -1.890 -12.283 -12.934  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -0.455 -11.892 -12.620  1.00  0.00           C  
ATOM    965  CD  GLU A  58       0.215 -11.161 -13.767  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       0.427 -11.788 -14.827  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       0.528  -9.963 -13.607  1.00  0.00           O  
ATOM    968  H   GLU A  58      -4.107 -11.877 -11.042  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.423 -10.218 -12.759  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -2.140 -13.153 -12.345  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -1.949 -12.538 -13.981  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -0.452 -11.247 -11.753  1.00  0.00           H  
ATOM    973  HG3 GLU A  58       0.110 -12.787 -12.404  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   0       5.955  -6.595  -8.821  1.00  0.00           N  
ATOM      2  CA  MET A   0       5.405  -7.943  -8.522  1.00  0.00           C  
ATOM      3  C   MET A   0       4.524  -7.917  -7.276  1.00  0.00           C  
ATOM      4  O   MET A   0       4.648  -7.027  -6.435  1.00  0.00           O  
ATOM      5  CB  MET A   0       6.573  -8.911  -8.321  1.00  0.00           C  
ATOM      6  CG  MET A   0       7.341  -9.211  -9.599  1.00  0.00           C  
ATOM      7  SD  MET A   0       8.926  -8.353  -9.677  1.00  0.00           S  
ATOM      8  CE  MET A   0      10.063  -9.725  -9.499  1.00  0.00           C  
ATOM      9  H1  MET A   0       5.187  -6.022  -9.225  1.00  0.00           H  
ATOM     10  H2  MET A   0       6.733  -6.714  -9.502  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.296  -6.186  -7.928  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.815  -8.268  -9.365  1.00  0.00           H  
ATOM     13  HB2 MET A   0       7.260  -8.485  -7.604  1.00  0.00           H  
ATOM     14  HB3 MET A   0       6.191  -9.842  -7.930  1.00  0.00           H  
ATOM     15  HG2 MET A   0       7.522 -10.274  -9.653  1.00  0.00           H  
ATOM     16  HG3 MET A   0       6.741  -8.906 -10.444  1.00  0.00           H  
ATOM     17  HE1 MET A   0      10.265  -9.891  -8.451  1.00  0.00           H  
ATOM     18  HE2 MET A   0      10.986  -9.497 -10.011  1.00  0.00           H  
ATOM     19  HE3 MET A   0       9.624 -10.614  -9.927  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.636  -8.900  -7.166  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.733  -8.992  -6.024  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.826  -7.768  -5.945  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.290  -6.653  -5.705  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.532  -9.138  -4.726  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.306 -10.466  -4.020  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.523 -11.371  -4.125  1.00  0.00           C  
ATOM     27  CE  LYS A   1       4.778 -12.116  -2.825  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       3.603 -12.933  -2.413  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.586  -9.580  -7.870  1.00  0.00           H  
ATOM     30  HA  LYS A   1       2.120  -9.870  -6.158  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.584  -9.049  -4.953  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.251  -8.344  -4.049  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.100 -10.278  -2.977  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.459 -10.963  -4.472  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.358 -12.091  -4.914  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.389 -10.769  -4.360  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       5.628 -12.768  -2.959  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       4.995 -11.397  -2.049  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       3.038 -13.193  -3.247  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       3.003 -12.392  -1.758  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       3.920 -13.802  -1.937  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.530  -7.985  -6.146  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.444  -6.902  -6.095  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.372  -7.058  -4.895  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.670  -8.174  -4.471  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.248  -6.856  -7.386  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.222  -8.896  -6.331  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.096  -5.971  -6.001  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -2.160  -6.300  -7.222  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -1.490  -7.862  -7.695  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.666  -6.372  -8.156  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.826  -5.933  -4.351  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.719  -5.950  -3.199  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.919  -5.035  -3.416  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.814  -4.002  -4.077  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.966  -5.544  -1.941  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.553  -5.073  -4.733  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.072  -6.963  -3.066  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -0.913  -5.747  -2.070  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.341  -6.107  -1.099  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -2.109  -4.488  -1.761  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.059  -5.421  -2.851  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.280  -4.636  -2.979  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.556  -3.852  -1.701  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.508  -4.402  -0.601  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.468  -5.545  -3.299  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.742  -4.786  -3.631  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.794  -5.700  -4.237  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.404  -6.182  -5.560  1.00  0.00           N  
ATOM     70  CZ  ARG A   4      -9.506  -5.459  -6.673  1.00  0.00           C  
ATOM     71  NH1 ARG A   4      -9.986  -4.223  -6.628  1.00  0.00           N  
ATOM     72  NH2 ARG A   4      -9.127  -5.974  -7.834  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.078  -6.254  -2.335  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.142  -3.938  -3.792  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.214  -6.166  -4.145  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -7.663  -6.176  -2.445  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.137  -4.351  -2.725  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.509  -4.002  -4.337  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.937  -6.547  -3.584  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.722  -5.152  -4.323  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -9.047  -7.093  -5.622  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.274  -3.828  -5.755  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -10.060  -3.685  -7.467  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -8.764  -6.905  -7.874  1.00  0.00           H  
ATOM     85 HH22 ARG A   4      -9.203  -5.431  -8.671  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.843  -2.564  -1.853  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -7.125  -1.702  -0.710  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.317  -2.225   0.086  1.00  0.00           C  
ATOM     89  O   LEU A   5      -8.952  -3.207  -0.299  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -7.392  -0.271  -1.182  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.218   0.697  -1.000  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -6.002   1.531  -2.255  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.451   1.596   0.207  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.865  -2.183  -2.755  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.254  -1.704  -0.072  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -7.648  -0.306  -2.231  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -8.238   0.116  -0.636  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -5.318   0.127  -0.822  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -6.590   1.128  -3.065  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.956   1.510  -2.525  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -6.303   2.551  -2.067  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -5.642   2.306   0.288  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -6.491   0.993   1.102  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -7.384   2.126   0.087  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.615  -1.562   1.200  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.731  -1.963   2.051  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.058  -0.884   3.082  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.224  -0.654   3.403  1.00  0.00           O  
ATOM    109  CB  LYS A   6      -9.411  -3.283   2.756  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.295  -4.438   2.312  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -10.954  -5.127   3.496  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -10.984  -6.637   3.317  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -12.292  -7.106   2.782  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.072  -0.789   1.454  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.593  -2.107   1.417  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -8.383  -3.546   2.553  1.00  0.00           H  
ATOM    117  HB3 LYS A   6      -9.535  -3.151   3.821  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -11.064  -4.058   1.656  1.00  0.00           H  
ATOM    119  HG3 LYS A   6      -9.689  -5.157   1.779  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.398  -4.893   4.392  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.967  -4.765   3.593  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -10.202  -6.921   2.629  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -10.807  -7.104   4.274  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -12.909  -7.409   3.563  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -12.148  -7.910   2.138  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.762  -6.339   2.260  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.025  -0.228   3.604  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.215   0.820   4.601  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.503   2.104   4.188  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.276   2.187   4.231  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -8.702   0.355   5.965  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.268  -0.967   6.399  1.00  0.00           C  
ATOM    133  CD1 PHE A   7     -10.465  -1.028   7.093  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -8.602  -2.148   6.113  1.00  0.00           C  
ATOM    135  CE1 PHE A   7     -10.989  -2.242   7.493  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -9.121  -3.365   6.510  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.316  -3.413   7.201  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.117  -0.455   3.317  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.274   1.018   4.675  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -7.627   0.258   5.923  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -8.964   1.091   6.710  1.00  0.00           H  
ATOM    142  HD1 PHE A   7     -10.993  -0.113   7.321  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.667  -2.112   5.573  1.00  0.00           H  
ATOM    144  HE1 PHE A   7     -11.924  -2.277   8.033  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -8.592  -4.279   6.281  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.723  -4.363   7.513  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.284   3.106   3.791  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -8.731   4.390   3.373  1.00  0.00           C  
ATOM    149  C   ASP A   8      -7.827   4.974   4.456  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.224   5.084   5.616  1.00  0.00           O  
ATOM    151  CB  ASP A   8      -9.859   5.372   3.052  1.00  0.00           C  
ATOM    152  CG  ASP A   8      -9.363   6.609   2.328  1.00  0.00           C  
ATOM    153  OD1 ASP A   8      -8.292   6.534   1.690  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -10.046   7.652   2.400  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.255   2.979   3.780  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.145   4.225   2.482  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.589   4.880   2.427  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -10.331   5.681   3.974  1.00  0.00           H  
ATOM    159  N   PHE A   9      -6.611   5.346   4.069  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -5.652   5.917   5.008  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.141   7.266   4.513  1.00  0.00           C  
ATOM    162  O   PHE A   9      -4.889   7.447   3.322  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -4.478   4.959   5.215  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -3.802   5.117   6.547  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.501   4.903   7.723  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -2.467   5.481   6.621  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.882   5.049   8.950  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -1.842   5.628   7.845  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -2.551   5.412   9.011  1.00  0.00           C  
ATOM    170  H   PHE A   9      -6.352   5.233   3.131  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.157   6.061   5.951  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -4.834   3.942   5.143  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -3.741   5.132   4.444  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -5.542   4.619   7.676  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -1.912   5.650   5.711  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -4.438   4.879   9.860  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -0.801   5.912   7.890  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -2.065   5.526   9.969  1.00  0.00           H  
ATOM    179  N   GLN A  10      -4.989   8.210   5.437  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.506   9.543   5.097  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.032   9.695   5.459  1.00  0.00           C  
ATOM    182  O   GLN A  10      -2.661   9.626   6.631  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.334  10.608   5.819  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.578  11.857   4.988  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.848  13.080   5.841  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -5.399  13.166   6.984  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.587  14.036   5.289  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.206   8.004   6.371  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -4.618   9.674   4.031  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.292  10.185   6.083  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -4.817  10.897   6.723  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -4.705  12.046   4.382  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -6.430  11.686   4.348  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -6.911  13.899   4.374  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.778  14.838   5.818  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.197   9.900   4.446  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -0.763  10.059   4.659  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.465  11.297   5.497  1.00  0.00           C  
ATOM    199  O   ALA A  11      -0.436  12.415   4.982  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.036  10.136   3.326  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.552   9.944   3.534  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.406   9.186   5.186  1.00  0.00           H  
ATOM    203  HB1 ALA A  11       0.979  10.469   3.488  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.544  10.834   2.678  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.025   9.159   2.865  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.241  11.089   6.789  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.057  12.186   7.700  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.390  12.839   7.348  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.537  14.058   7.434  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.091  11.682   9.145  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.776  10.334   9.313  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -0.206   9.211   9.583  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -0.160   8.162   8.939  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -1.102   9.425  10.540  1.00  0.00           N  
ATOM    215  H   GLN A  12      -0.277  10.176   7.140  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.727  12.921   7.603  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.617  12.402   9.747  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.923  11.595   9.507  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       1.319  10.106   8.408  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.467  10.397  10.141  1.00  0.00           H  
ATOM    221 HE21 GLN A  12      -1.079  10.284  11.011  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -1.748   8.715  10.735  1.00  0.00           H  
ATOM    223  N   SER A  13       2.358  12.019   6.952  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.679  12.516   6.587  1.00  0.00           C  
ATOM    225  C   SER A  13       3.855  12.537   5.070  1.00  0.00           C  
ATOM    226  O   SER A  13       3.295  11.700   4.361  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.766  11.650   7.225  1.00  0.00           C  
ATOM    228  OG  SER A  13       4.457  10.272   7.105  1.00  0.00           O  
ATOM    229  H   SER A  13       2.179  11.057   6.904  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.769  13.524   6.962  1.00  0.00           H  
ATOM    231  HB2 SER A  13       5.709  11.838   6.733  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.852  11.898   8.273  1.00  0.00           H  
ATOM    233  HG  SER A  13       4.363  10.044   6.178  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.640  13.497   4.549  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.886  13.619   3.108  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.438  12.332   2.505  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.234  12.051   1.324  1.00  0.00           O  
ATOM    238  CB  PRO A  14       5.925  14.740   3.012  1.00  0.00           C  
ATOM    239  CG  PRO A  14       5.762  15.523   4.268  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.347  14.535   5.321  1.00  0.00           C  
ATOM    241  HA  PRO A  14       3.990  13.908   2.578  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.914  14.312   2.939  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.724  15.346   2.142  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       6.700  15.986   4.537  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       4.997  16.274   4.137  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.214  14.124   5.817  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       4.686  15.001   6.037  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.139  11.554   3.324  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.722  10.297   2.871  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.654   9.214   2.738  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.798   8.284   1.945  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.813   9.839   3.841  1.00  0.00           C  
ATOM    253  CG  LYS A  15       9.207  10.297   3.447  1.00  0.00           C  
ATOM    254  CD  LYS A  15      10.281   9.505   4.175  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.668   8.253   3.404  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.307   8.579   2.099  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.267  11.833   4.254  1.00  0.00           H  
ATOM    258  HA  LYS A  15       7.165  10.468   1.902  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.593  10.230   4.824  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.811   8.760   3.885  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       9.333  10.162   2.384  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.315  11.344   3.694  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      11.156  10.127   4.294  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       9.906   9.218   5.146  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      11.361   7.679   4.000  1.00  0.00           H  
ATOM    266  HE3 LYS A  15       9.778   7.668   3.223  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      12.004   9.341   2.223  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      10.587   8.892   1.417  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      11.789   7.740   1.718  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.585   9.340   3.517  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.497   8.370   3.482  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.724   8.468   2.170  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.997   9.337   1.342  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.552   8.587   4.666  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.843   7.678   5.849  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.740   6.666   6.093  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.555   7.053   6.027  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.063   5.487   6.351  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.526  10.102   4.130  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.930   7.384   3.556  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.638   9.612   4.997  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.538   8.407   4.341  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.764   7.145   5.659  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       2.957   8.286   6.734  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.760   7.571   1.986  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.952   7.559   0.772  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.535   7.472   1.100  1.00  0.00           C  
ATOM    288  O   LEU A  17      -0.948   6.689   1.954  1.00  0.00           O  
ATOM    289  CB  LEU A  17       1.354   6.383  -0.121  1.00  0.00           C  
ATOM    290  CG  LEU A  17       1.322   6.669  -1.624  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -0.112   6.836  -2.104  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       2.145   7.908  -1.953  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.590   6.902   2.681  1.00  0.00           H  
ATOM    294  HA  LEU A  17       1.137   8.481   0.242  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       2.356   6.082   0.147  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.684   5.561   0.079  1.00  0.00           H  
ATOM    297  HG  LEU A  17       1.753   5.831  -2.152  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.220   6.386  -3.080  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.351   7.888  -2.165  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.783   6.354  -1.409  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       2.854   7.672  -2.733  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       2.677   8.233  -1.071  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.490   8.698  -2.289  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.335   8.278   0.408  1.00  0.00           N  
ATOM    305  CA  THR A  18      -2.777   8.287   0.618  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.466   7.352  -0.370  1.00  0.00           C  
ATOM    307  O   THR A  18      -3.320   7.499  -1.583  1.00  0.00           O  
ATOM    308  CB  THR A  18      -3.329   9.706   0.468  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -2.693  10.589   1.374  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -4.820   9.797   0.708  1.00  0.00           C  
ATOM    311  H   THR A  18      -0.946   8.875  -0.264  1.00  0.00           H  
ATOM    312  HA  THR A  18      -2.969   7.938   1.622  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.134  10.052  -0.537  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -2.518  11.426   0.937  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.258   8.813   0.627  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.264  10.450  -0.028  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.002  10.192   1.697  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.213   6.387   0.155  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -4.916   5.426  -0.685  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.301   5.117  -0.126  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.473   4.962   1.083  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.101   4.137  -0.806  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -3.528   3.605   0.509  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.158   2.136   0.374  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -2.317   4.424   0.933  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.288   6.316   1.130  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.027   5.863  -1.666  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -4.734   3.374  -1.232  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.279   4.317  -1.483  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -4.278   3.690   1.282  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -3.349   1.629   1.309  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -2.110   2.050   0.126  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -3.752   1.686  -0.407  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.632   5.213   1.599  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -1.851   4.855   0.059  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -1.610   3.784   1.440  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.287   5.029  -1.015  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.659   4.738  -0.613  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.122   3.399  -1.178  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.497   2.845  -2.082  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.596   5.853  -1.080  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.978   5.789  -0.450  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -11.765   7.072  -0.635  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.254   7.659   0.330  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -11.891   7.514  -1.881  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.086   5.162  -1.965  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -8.683   4.688   0.466  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.155   6.807  -0.832  1.00  0.00           H  
ATOM    349  HB3 GLN A  20      -9.710   5.787  -2.152  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.529   4.978  -0.903  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.868   5.600   0.608  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -11.475   6.995  -2.601  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -12.395   8.341  -2.030  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.221   2.882  -0.637  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.770   1.606  -1.084  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.077   1.630  -2.579  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.435   2.669  -3.133  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.039   1.271  -0.296  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.013  -0.111   0.336  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.388  -0.758   0.319  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -13.606  -1.574  -0.946  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -14.580  -0.924  -1.866  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.675   3.371   0.081  1.00  0.00           H  
ATOM    364  HA  LYS A  21     -10.030   0.844  -0.895  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -12.162   2.000   0.490  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.889   1.323  -0.960  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.325  -0.735  -0.213  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -11.680  -0.019   1.359  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.480  -1.410   1.175  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.140   0.016   0.372  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -12.661  -1.685  -1.456  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -13.981  -2.549  -0.669  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.288  -1.066  -2.854  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -14.626   0.097  -1.674  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.527  -1.333  -1.732  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.939   0.475  -3.224  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -11.210   0.382  -4.646  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.984   0.648  -5.502  1.00  0.00           C  
ATOM    379  O   GLY A  22     -10.022   0.466  -6.719  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.654  -0.321  -2.728  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.577  -0.612  -4.866  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.976   1.103  -4.902  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.896   1.082  -4.871  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.663   1.373  -5.594  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.686   0.204  -5.510  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.664  -0.532  -4.524  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -7.010   2.640  -5.039  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -7.367   3.875  -5.843  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -6.934   3.967  -7.011  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -8.079   4.749  -5.305  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.922   1.211  -3.900  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.919   1.537  -6.630  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.338   2.790  -4.021  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.937   2.521  -5.053  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.877   0.042  -6.553  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.893  -1.033  -6.600  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.475  -0.472  -6.603  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.136   0.377  -7.428  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.087  -1.919  -7.845  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -6.551  -2.341  -7.975  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -4.182  -3.141  -7.772  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -7.036  -3.204  -6.830  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.942   0.663  -7.308  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -5.026  -1.647  -5.720  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.806  -1.346  -8.715  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -7.172  -1.459  -8.009  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -6.677  -2.901  -8.890  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -3.270  -2.946  -8.316  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.687  -3.989  -8.208  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -3.947  -3.353  -6.739  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -6.345  -3.126  -6.003  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -7.094  -4.233  -7.154  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -8.013  -2.870  -6.516  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.650  -0.947  -5.675  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.270  -0.487  -5.574  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.293  -1.657  -5.602  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.670  -2.801  -5.344  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -1.043   0.324  -4.285  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.838   1.620  -4.320  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -1.412  -0.503  -3.063  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.978  -1.621  -5.043  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -1.071   0.156  -6.419  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.006   0.574  -4.221  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.716   1.487  -4.935  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.225   2.407  -4.734  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -2.138   1.885  -3.318  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.396  -1.552  -3.319  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -2.401  -0.229  -2.728  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.699  -0.315  -2.273  1.00  0.00           H  
ATOM    430  N   TYR A  26       0.964  -1.362  -5.916  1.00  0.00           N  
ATOM    431  CA  TYR A  26       1.999  -2.388  -5.977  1.00  0.00           C  
ATOM    432  C   TYR A  26       2.977  -2.240  -4.817  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.480  -1.148  -4.551  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.751  -2.306  -7.306  1.00  0.00           C  
ATOM    435  CG  TYR A  26       1.849  -2.375  -8.518  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       1.523  -3.596  -9.095  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.325  -1.220  -9.084  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       0.699  -3.664 -10.202  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       0.500  -1.280 -10.191  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       0.190  -2.503 -10.746  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -0.631  -2.567 -11.849  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.203  -0.432  -6.110  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.517  -3.351  -5.905  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       3.291  -1.372  -7.347  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.453  -3.125  -7.366  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       1.922  -4.503  -8.666  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       1.569  -0.263  -8.647  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       0.457  -4.622 -10.636  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       0.102  -0.371 -10.618  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.514  -2.276 -11.608  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.238  -3.344  -4.127  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.151  -3.337  -2.990  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.605  -3.419  -3.444  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.943  -4.188  -4.343  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.860  -4.506  -2.026  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.350  -4.720  -1.872  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.504  -4.247  -0.672  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.573  -3.443  -1.630  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.803  -4.183  -4.385  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.005  -2.412  -2.452  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.302  -5.400  -2.439  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.965  -5.175  -2.772  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.171  -5.381  -1.036  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.450  -4.766  -0.619  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       3.853  -4.604   0.111  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       4.668  -3.187  -0.549  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.543  -3.684  -1.412  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       1.618  -2.822  -2.513  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       2.004  -2.912  -0.794  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.460  -2.623  -2.810  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.881  -2.607  -3.141  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.682  -3.385  -2.101  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.575  -4.161  -2.444  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.391  -1.167  -3.231  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.056  -0.848  -4.533  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.333  -1.264  -4.849  1.00  0.00           N  
ATOM    477  CD2 HIS A  28       8.614  -0.151  -5.607  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      10.647  -0.835  -6.059  1.00  0.00           C  
ATOM    479  NE2 HIS A  28       9.621  -0.159  -6.540  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.129  -2.037  -2.099  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.002  -3.084  -4.102  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       7.559  -0.490  -3.110  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.106  -0.993  -2.440  1.00  0.00           H  
ATOM    484  HD1 HIS A  28      10.922  -1.793  -4.271  1.00  0.00           H  
ATOM    485  HD2 HIS A  28       7.648   0.323  -5.710  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.584  -1.009  -6.568  1.00  0.00           H  
ATOM    487  HE2 HIS A  28       9.607   0.314  -7.398  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.348  -3.181  -0.830  1.00  0.00           N  
ATOM    489  CA  LYS A  29       9.026  -3.872   0.261  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.025  -4.256   1.341  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.032  -3.561   1.554  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.135  -2.999   0.853  1.00  0.00           C  
ATOM    493  CG  LYS A  29       9.625  -1.721   1.497  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.139  -1.562   2.919  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.433  -0.424   3.639  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.168   0.000   4.863  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.619  -2.557  -0.620  1.00  0.00           H  
ATOM    498  HA  LYS A  29       9.465  -4.773  -0.142  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.663  -3.570   1.603  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.824  -2.730   0.067  1.00  0.00           H  
ATOM    501  HG2 LYS A  29       9.958  -0.878   0.911  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       8.545  -1.745   1.515  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.966  -2.480   3.459  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.199  -1.354   2.887  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.357   0.418   2.967  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.442  -0.751   3.918  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.690  -0.805   5.263  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.499   0.355   5.576  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      10.843   0.756   4.630  1.00  0.00           H  
ATOM    510  N   GLU A  30       8.280  -5.372   2.013  1.00  0.00           N  
ATOM    511  CA  GLU A  30       7.383  -5.846   3.058  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.042  -5.826   4.421  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.813  -6.720   4.769  1.00  0.00           O  
ATOM    514  CB  GLU A  30       6.894  -7.256   2.734  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.443  -7.499   3.115  1.00  0.00           C  
ATOM    516  CD  GLU A  30       4.948  -8.866   2.686  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       5.339  -9.866   3.324  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.170  -8.937   1.711  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.081  -5.892   1.794  1.00  0.00           H  
ATOM    520  HA  GLU A  30       6.535  -5.188   3.095  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.998  -7.423   1.673  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       7.507  -7.968   3.265  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.347  -7.418   4.188  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       4.829  -6.745   2.643  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.698  -4.815   5.205  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.221  -4.698   6.550  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.318  -5.463   7.496  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.251  -4.989   7.887  1.00  0.00           O  
ATOM    529  CB  VAL A  31       8.325  -3.244   7.036  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.458  -3.102   8.041  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       8.516  -2.280   5.874  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.055  -4.151   4.879  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.207  -5.141   6.567  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.405  -3.002   7.536  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.659  -4.061   8.495  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.173  -2.395   8.807  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.345  -2.749   7.537  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       9.435  -2.516   5.358  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.565  -1.269   6.250  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       7.687  -2.368   5.189  1.00  0.00           H  
ATOM    541  N   ASP A  32       7.750  -6.655   7.836  1.00  0.00           N  
ATOM    542  CA  ASP A  32       6.987  -7.528   8.720  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.795  -6.886  10.090  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.921  -7.294  10.855  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.691  -8.877   8.870  1.00  0.00           C  
ATOM    546  CG  ASP A  32       9.156  -8.728   9.229  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       9.450  -8.375  10.391  1.00  0.00           O  
ATOM    548  OD2 ASP A  32      10.010  -8.963   8.348  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.594  -6.963   7.462  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.017  -7.686   8.272  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.205  -9.445   9.650  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       7.620  -9.419   7.939  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.595  -5.867  10.392  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.477  -5.169  11.663  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.096  -4.531  11.775  1.00  0.00           C  
ATOM    556  O   LYS A  33       5.382  -4.741  12.756  1.00  0.00           O  
ATOM    557  CB  LYS A  33       8.566  -4.101  11.792  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.730  -4.523  12.674  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.918  -4.994  11.847  1.00  0.00           C  
ATOM    560  CE  LYS A  33      12.138  -4.115  12.070  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      13.395  -4.912  12.118  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.265  -5.570   9.743  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.594  -5.894  12.455  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       8.950  -3.875  10.808  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       8.130  -3.206  12.212  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.035  -3.682  13.277  1.00  0.00           H  
ATOM    567  HG3 LYS A  33       9.407  -5.330  13.316  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      11.161  -6.007  12.130  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.651  -4.965  10.800  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      12.205  -3.402  11.262  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      12.020  -3.588  13.005  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.228  -5.815  12.605  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      14.132  -4.387  12.630  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      13.732  -5.107  11.153  1.00  0.00           H  
ATOM    575  N   ASN A  34       5.724  -3.759  10.752  1.00  0.00           N  
ATOM    576  CA  ASN A  34       4.420  -3.094  10.716  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.367  -2.026   9.621  1.00  0.00           C  
ATOM    578  O   ASN A  34       3.740  -0.981   9.797  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.103  -2.458  12.077  1.00  0.00           C  
ATOM    580  CG  ASN A  34       2.959  -3.154  12.787  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       1.821  -3.138  12.319  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       3.256  -3.770  13.926  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.338  -3.643   9.998  1.00  0.00           H  
ATOM    584  HA  ASN A  34       3.675  -3.845  10.501  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.979  -2.515  12.706  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       3.836  -1.421  11.933  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       4.184  -3.741  14.239  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       2.535  -4.228  14.406  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.027  -2.281   8.491  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.038  -1.320   7.394  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.388  -1.983   6.059  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.789  -3.146   6.013  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.037  -0.204   7.699  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.400   1.145   7.840  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.604   1.776   6.928  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       5.506   2.029   8.961  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       4.209   2.999   7.413  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.749   3.177   8.660  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.166   1.961  10.191  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.636   4.248   9.544  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.053   3.024  11.068  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       5.292   4.154  10.741  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.516  -3.122   8.395  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.050  -0.892   7.320  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.544  -0.430   8.626  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       6.762  -0.153   6.903  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       4.333   1.363   5.968  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       3.634   3.639   6.944  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       6.757   1.098  10.461  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.053   5.125   9.307  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       6.556   2.990  12.023  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       5.232   4.961  11.456  1.00  0.00           H  
ATOM    613  N   LEU A  36       5.233  -1.220   4.978  1.00  0.00           N  
ATOM    614  CA  LEU A  36       5.527  -1.697   3.631  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.728  -0.502   2.698  1.00  0.00           C  
ATOM    616  O   LEU A  36       5.645   0.646   3.131  1.00  0.00           O  
ATOM    617  CB  LEU A  36       4.381  -2.565   3.120  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.107  -1.790   2.786  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       2.879  -1.759   1.286  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       1.906  -2.388   3.503  1.00  0.00           C  
ATOM    621  H   LEU A  36       4.907  -0.303   5.088  1.00  0.00           H  
ATOM    622  HA  LEU A  36       6.435  -2.283   3.665  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       4.714  -3.082   2.231  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       4.145  -3.298   3.877  1.00  0.00           H  
ATOM    625  HG  LEU A  36       3.227  -0.769   3.120  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       3.313  -0.858   0.879  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       1.819  -1.772   1.083  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       3.346  -2.620   0.833  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       2.184  -2.653   4.512  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.575  -3.271   2.977  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.105  -1.664   3.528  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.976  -0.766   1.420  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.169   0.311   0.452  1.00  0.00           C  
ATOM    634  C   GLU A  37       4.942   0.470  -0.439  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.455  -0.498  -1.022  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.405   0.054  -0.410  1.00  0.00           C  
ATOM    637  CG  GLU A  37       7.872   1.278  -1.182  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.381   1.340  -1.317  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.057   1.624  -0.306  1.00  0.00           O  
ATOM    640  OE2 GLU A  37       9.887   1.105  -2.435  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.022  -1.698   1.120  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.313   1.227   1.005  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.211  -0.270   0.227  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.180  -0.727  -1.118  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.438   1.252  -2.170  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.535   2.164  -0.664  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.450   1.700  -0.540  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.286   1.967  -1.363  1.00  0.00           C  
ATOM    649  C   GLY A  38       3.577   2.970  -2.460  1.00  0.00           C  
ATOM    650  O   GLY A  38       3.876   4.132  -2.187  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.882   2.432  -0.054  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       2.956   1.042  -1.812  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.496   2.354  -0.736  1.00  0.00           H  
ATOM    654  N   GLU A  39       3.494   2.520  -3.706  1.00  0.00           N  
ATOM    655  CA  GLU A  39       3.757   3.385  -4.848  1.00  0.00           C  
ATOM    656  C   GLU A  39       2.521   3.496  -5.737  1.00  0.00           C  
ATOM    657  O   GLU A  39       1.778   2.528  -5.904  1.00  0.00           O  
ATOM    658  CB  GLU A  39       4.936   2.829  -5.646  1.00  0.00           C  
ATOM    659  CG  GLU A  39       5.931   3.886  -6.087  1.00  0.00           C  
ATOM    660  CD  GLU A  39       5.565   4.511  -7.419  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       4.386   4.408  -7.819  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       6.457   5.103  -8.062  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.255   1.583  -3.862  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.012   4.366  -4.475  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.461   2.111  -5.030  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       4.560   2.328  -6.525  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       5.965   4.661  -5.338  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.905   3.429  -6.175  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.301   4.681  -6.303  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.149   4.907  -7.170  1.00  0.00           C  
ATOM    671  C   HIS A  40       1.435   5.982  -8.216  1.00  0.00           C  
ATOM    672  O   HIS A  40       1.957   7.051  -7.898  1.00  0.00           O  
ATOM    673  CB  HIS A  40      -0.069   5.307  -6.335  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -1.373   5.080  -7.034  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -2.061   6.080  -7.688  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -2.116   3.957  -7.181  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -3.170   5.583  -8.206  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -3.227   4.297  -7.914  1.00  0.00           N  
ATOM    679  H   HIS A  40       2.925   5.417  -6.132  1.00  0.00           H  
ATOM    680  HA  HIS A  40       0.932   3.980  -7.678  1.00  0.00           H  
ATOM    681  HB2 HIS A  40      -0.077   4.728  -5.423  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.000   6.356  -6.089  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -1.778   7.016  -7.761  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -1.878   2.976  -6.795  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -3.905   6.135  -8.774  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.888   3.667  -8.269  1.00  0.00           H  
ATOM    687  N   HIS A  41       1.075   5.694  -9.465  1.00  0.00           N  
ATOM    688  CA  HIS A  41       1.274   6.635 -10.567  1.00  0.00           C  
ATOM    689  C   HIS A  41       2.685   7.223 -10.560  1.00  0.00           C  
ATOM    690  O   HIS A  41       2.878   8.400 -10.866  1.00  0.00           O  
ATOM    691  CB  HIS A  41       0.235   7.758 -10.492  1.00  0.00           C  
ATOM    692  CG  HIS A  41      -0.737   7.751 -11.632  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.794   8.753 -12.578  1.00  0.00           N  
ATOM    694  CD2 HIS A  41      -1.695   6.857 -11.976  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -1.745   8.477 -13.453  1.00  0.00           C  
ATOM    696  NE2 HIS A  41      -2.305   7.332 -13.110  1.00  0.00           N  
ATOM    697  H   HIS A  41       0.654   4.829  -9.650  1.00  0.00           H  
ATOM    698  HA  HIS A  41       1.132   6.092 -11.490  1.00  0.00           H  
ATOM    699  HB2 HIS A  41      -0.329   7.655  -9.577  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       0.740   8.712 -10.491  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -0.224   9.550 -12.604  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -1.933   5.941 -11.454  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -2.017   9.084 -14.303  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -3.084   6.930 -13.549  1.00  0.00           H  
ATOM    705  N   GLY A  42       3.668   6.397 -10.217  1.00  0.00           N  
ATOM    706  CA  GLY A  42       5.045   6.859 -10.188  1.00  0.00           C  
ATOM    707  C   GLY A  42       5.412   7.564  -8.893  1.00  0.00           C  
ATOM    708  O   GLY A  42       6.584   7.851  -8.652  1.00  0.00           O  
ATOM    709  H   GLY A  42       3.458   5.468  -9.989  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       5.698   6.008 -10.316  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       5.199   7.541 -11.011  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.416   7.844  -8.056  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.659   8.518  -6.786  1.00  0.00           C  
ATOM    714  C   ARG A  43       5.145   7.525  -5.737  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.657   6.398  -5.665  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.385   9.211  -6.298  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.650  10.442  -5.447  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.836  10.081  -3.981  1.00  0.00           C  
ATOM    719  NE  ARG A  43       4.100  11.258  -3.157  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       5.236  11.949  -3.194  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       6.220  11.580  -4.006  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       5.391  13.011  -2.416  1.00  0.00           N  
ATOM    723  H   ARG A  43       3.501   7.593  -8.295  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.426   9.261  -6.945  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.802   9.511  -7.156  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.810   8.510  -5.711  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.545  10.928  -5.803  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.811  11.117  -5.538  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.938   9.598  -3.625  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.668   9.398  -3.893  1.00  0.00           H  
ATOM    731  HE  ARG A  43       3.392  11.550  -2.545  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       6.110  10.779  -4.594  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       7.071  12.105  -4.030  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       4.655  13.292  -1.801  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       6.245  13.532  -2.444  1.00  0.00           H  
ATOM    736  N   LEU A  44       6.110   7.948  -4.928  1.00  0.00           N  
ATOM    737  CA  LEU A  44       6.661   7.088  -3.888  1.00  0.00           C  
ATOM    738  C   LEU A  44       6.015   7.374  -2.538  1.00  0.00           C  
ATOM    739  O   LEU A  44       5.883   8.528  -2.130  1.00  0.00           O  
ATOM    740  CB  LEU A  44       8.176   7.275  -3.788  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.853   6.446  -2.694  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       9.846   5.464  -3.299  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.545   7.351  -1.685  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.461   8.857  -5.034  1.00  0.00           H  
ATOM    745  HA  LEU A  44       6.454   6.066  -4.161  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       8.613   7.010  -4.740  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       8.377   8.318  -3.597  1.00  0.00           H  
ATOM    748  HG  LEU A  44       8.100   5.876  -2.169  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.571   5.260  -4.324  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.833   4.544  -2.733  1.00  0.00           H  
ATOM    751 HD13 LEU A  44      10.837   5.891  -3.270  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.838   8.077  -1.311  1.00  0.00           H  
ATOM    753 HD22 LEU A  44      10.366   7.862  -2.165  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       9.919   6.757  -0.865  1.00  0.00           H  
ATOM    755  N   GLY A  45       5.615   6.310  -1.850  1.00  0.00           N  
ATOM    756  CA  GLY A  45       4.988   6.455  -0.551  1.00  0.00           C  
ATOM    757  C   GLY A  45       5.001   5.164   0.243  1.00  0.00           C  
ATOM    758  O   GLY A  45       5.400   4.118  -0.270  1.00  0.00           O  
ATOM    759  H   GLY A  45       5.749   5.416  -2.228  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       5.514   7.215   0.008  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       3.965   6.769  -0.690  1.00  0.00           H  
ATOM    762  N   ILE A  46       4.572   5.236   1.498  1.00  0.00           N  
ATOM    763  CA  ILE A  46       4.544   4.064   2.362  1.00  0.00           C  
ATOM    764  C   ILE A  46       3.312   4.074   3.263  1.00  0.00           C  
ATOM    765  O   ILE A  46       2.777   5.133   3.592  1.00  0.00           O  
ATOM    766  CB  ILE A  46       5.830   3.987   3.216  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.969   3.395   2.386  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.617   3.174   4.489  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       8.331   3.903   2.795  1.00  0.00           C  
ATOM    770  H   ILE A  46       4.273   6.098   1.852  1.00  0.00           H  
ATOM    771  HA  ILE A  46       4.506   3.188   1.731  1.00  0.00           H  
ATOM    772  HB  ILE A  46       6.097   4.990   3.506  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       6.969   2.322   2.498  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.818   3.644   1.344  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.999   2.318   4.272  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.131   3.789   5.231  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       6.573   2.842   4.867  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       8.684   3.338   3.644  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.257   4.947   3.061  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       9.020   3.787   1.972  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.866   2.884   3.653  1.00  0.00           N  
ATOM    782  CA  PHE A  47       1.695   2.747   4.510  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.685   1.383   5.201  1.00  0.00           C  
ATOM    784  O   PHE A  47       2.319   0.438   4.731  1.00  0.00           O  
ATOM    785  CB  PHE A  47       0.418   2.928   3.686  1.00  0.00           C  
ATOM    786  CG  PHE A  47       0.212   1.857   2.653  1.00  0.00           C  
ATOM    787  CD1 PHE A  47       1.123   1.683   1.623  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.894   1.024   2.712  1.00  0.00           C  
ATOM    789  CE1 PHE A  47       0.935   0.698   0.672  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -1.087   0.038   1.763  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.171  -0.126   0.742  1.00  0.00           C  
ATOM    792  H   PHE A  47       3.337   2.077   3.352  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.742   3.519   5.263  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -0.435   2.918   4.347  1.00  0.00           H  
ATOM    795  HB3 PHE A  47       0.460   3.879   3.176  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       1.989   2.326   1.567  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.611   1.151   3.509  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       1.652   0.572  -0.125  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.953  -0.604   1.820  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.320  -0.896   0.000  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.965   1.262   6.331  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.881   0.003   7.079  1.00  0.00           C  
ATOM    803  C   PRO A  48       0.102  -1.067   6.320  1.00  0.00           C  
ATOM    804  O   PRO A  48      -0.951  -0.791   5.744  1.00  0.00           O  
ATOM    805  CB  PRO A  48       0.142   0.396   8.361  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -0.642   1.607   7.992  1.00  0.00           C  
ATOM    807  CD  PRO A  48       0.181   2.337   6.968  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.862  -0.376   7.326  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -0.502  -0.414   8.671  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.858   0.613   9.140  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -1.592   1.314   7.570  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -0.792   2.227   8.863  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.459   2.826   6.250  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.830   3.055   7.447  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.628  -2.288   6.320  1.00  0.00           N  
ATOM    816  CA  ALA A  49      -0.016  -3.400   5.629  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.341  -3.772   6.288  1.00  0.00           C  
ATOM    818  O   ALA A  49      -2.228  -4.333   5.645  1.00  0.00           O  
ATOM    819  CB  ALA A  49       0.912  -4.605   5.592  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.471  -2.444   6.795  1.00  0.00           H  
ATOM    821  HA  ALA A  49      -0.207  -3.093   4.611  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.511  -4.625   6.490  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       1.558  -4.536   4.730  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       0.325  -5.509   5.531  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.467  -3.462   7.574  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.683  -3.770   8.319  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.905  -3.103   7.689  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.038  -3.524   7.922  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.537  -3.323   9.775  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.243  -4.482  10.708  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -1.882  -5.573  10.266  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -2.397  -4.250  12.006  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.725  -3.019   8.035  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.822  -4.840   8.295  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.727  -2.613   9.848  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.454  -2.851  10.095  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.687  -3.357  12.285  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -2.213  -4.982  12.632  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.673  -2.061   6.896  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.765  -1.343   6.246  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.916  -1.763   4.784  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.455  -1.014   3.970  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.533   0.166   6.333  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.079   0.789   7.598  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.624   0.383   8.847  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -6.049   1.782   7.544  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -5.121   0.950  10.005  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -6.550   2.354   8.698  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.083   1.934   9.926  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -6.579   2.501  11.077  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.751  -1.764   6.748  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.677  -1.586   6.770  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.472   0.363   6.298  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.011   0.646   5.492  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.871  -0.388   8.906  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -6.413   2.108   6.581  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -4.754   0.621  10.967  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -7.304   3.125   8.636  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -7.534   2.407  11.095  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.442  -2.962   4.458  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.534  -3.472   3.094  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.507  -4.997   3.075  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.025  -5.631   4.013  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.389  -2.933   2.213  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -2.038  -3.349   2.775  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -3.548  -3.409   0.776  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.025  -3.517   5.149  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.471  -3.134   2.675  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -3.437  -1.855   2.218  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -2.162  -4.216   3.407  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -1.625  -2.537   3.355  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.368  -3.589   1.963  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.974  -2.771   0.120  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -4.590  -3.369   0.496  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -3.191  -4.426   0.692  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.028  -5.580   2.000  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.062  -7.031   1.858  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.218  -7.482   0.670  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.421  -7.028  -0.456  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.503  -7.515   1.686  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -6.642  -9.028   1.714  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -7.692  -9.501   2.702  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -7.703  -8.994   3.844  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -8.502 -10.377   2.334  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.397  -5.020   1.284  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.652  -7.462   2.759  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.106  -7.103   2.482  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.880  -7.158   0.739  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.920  -9.370   0.728  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -5.691  -9.459   1.989  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.270  -8.377   0.929  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.395  -8.890  -0.119  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.092  -9.975  -0.934  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.477 -11.015  -0.400  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.087  -9.457   0.468  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -1.375 -10.634   1.388  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.130  -9.861  -0.646  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.157  -8.702   1.847  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.144  -8.068  -0.774  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.614  -8.681   1.053  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -2.402 -10.589   1.718  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -0.719 -10.590   2.245  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.208 -11.558   0.854  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -0.683  -9.995  -1.564  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.360 -10.786  -0.382  1.00  0.00           H  
ATOM    906 HG23 VAL A  54       0.611  -9.087  -0.782  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.251  -9.725  -2.229  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.902 -10.680  -3.118  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.554 -10.393  -4.577  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.364  -9.837  -5.319  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.419 -10.636  -2.923  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.039  -9.236  -2.983  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.862  -9.066  -4.252  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.897  -8.978  -1.752  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.924  -8.877  -2.596  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.544 -11.666  -2.863  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.877 -11.245  -3.690  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.650 -11.068  -1.961  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.248  -8.501  -2.999  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.684  -8.085  -4.667  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.911  -9.173  -4.018  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -6.575  -9.819  -4.971  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -6.295  -8.514  -0.985  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -7.290  -9.914  -1.384  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -7.714  -8.322  -2.014  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.339 -10.772  -5.010  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -1.889 -10.553  -6.389  1.00  0.00           C  
ATOM    928  C   PRO A  56      -2.869 -11.116  -7.413  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.478 -12.163  -7.193  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.556 -11.304  -6.455  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.077 -11.354  -5.045  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.312 -11.443  -4.193  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.725  -9.504  -6.589  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.718 -12.295  -6.853  1.00  0.00           H  
ATOM    935  HB3 PRO A  56       0.134 -10.764  -7.086  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.543 -12.226  -4.899  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.475 -10.455  -4.813  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.574 -12.476  -4.015  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.163 -10.923  -3.258  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.015 -10.416  -8.534  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -3.921 -10.848  -9.592  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.220 -10.840 -10.947  1.00  0.00           C  
ATOM    943  O   LEU A  57      -2.256 -10.104 -11.154  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.164  -9.951  -9.638  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -4.907  -8.451  -9.462  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -4.542  -8.131  -8.020  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -3.816  -7.976 -10.411  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.501  -9.590  -8.651  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.229 -11.859  -9.369  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -5.651 -10.101 -10.591  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.838 -10.270  -8.857  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -5.813  -7.911  -9.700  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -5.042  -7.225  -7.715  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -3.473  -7.997  -7.941  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -4.850  -8.946  -7.382  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -3.915  -8.486 -11.358  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -2.848  -8.194  -9.985  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -3.910  -6.911 -10.564  1.00  0.00           H  
ATOM    959  N   GLU A  58      -3.711 -11.665 -11.867  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -3.131 -11.754 -13.202  1.00  0.00           C  
ATOM    961  C   GLU A  58      -4.179 -11.465 -14.273  1.00  0.00           C  
ATOM    962  O   GLU A  58      -4.208 -12.112 -15.319  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -2.526 -13.141 -13.426  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -1.584 -13.210 -14.616  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -1.759 -14.480 -15.426  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -1.302 -15.547 -14.965  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -2.354 -14.407 -16.522  1.00  0.00           O  
ATOM    968  H   GLU A  58      -4.482 -12.228 -11.642  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -2.348 -11.014 -13.273  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -1.977 -13.428 -12.542  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -3.327 -13.849 -13.587  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -1.772 -12.363 -15.259  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -0.566 -13.168 -14.256  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   0       6.039  -9.252  -8.879  1.00  0.00           N  
ATOM      2  CA  MET A   0       4.671  -9.221  -9.457  1.00  0.00           C  
ATOM      3  C   MET A   0       3.622  -9.584  -8.409  1.00  0.00           C  
ATOM      4  O   MET A   0       3.094 -10.696  -8.402  1.00  0.00           O  
ATOM      5  CB  MET A   0       4.614 -10.204 -10.628  1.00  0.00           C  
ATOM      6  CG  MET A   0       3.747  -9.726 -11.783  1.00  0.00           C  
ATOM      7  SD  MET A   0       4.679  -9.500 -13.311  1.00  0.00           S  
ATOM      8  CE  MET A   0       4.488 -11.113 -14.066  1.00  0.00           C  
ATOM      9  H1  MET A   0       6.716  -9.149  -9.661  1.00  0.00           H  
ATOM     10  H2  MET A   0       6.159 -10.167  -8.397  1.00  0.00           H  
ATOM     11  H3  MET A   0       6.119  -8.461  -8.209  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.474  -8.224  -9.821  1.00  0.00           H  
ATOM     13  HB2 MET A   0       5.616 -10.363 -10.998  1.00  0.00           H  
ATOM     14  HB3 MET A   0       4.218 -11.145 -10.275  1.00  0.00           H  
ATOM     15  HG2 MET A   0       2.970 -10.455 -11.958  1.00  0.00           H  
ATOM     16  HG3 MET A   0       3.297  -8.782 -11.510  1.00  0.00           H  
ATOM     17  HE1 MET A   0       5.107 -11.829 -13.547  1.00  0.00           H  
ATOM     18  HE2 MET A   0       4.786 -11.063 -15.102  1.00  0.00           H  
ATOM     19  HE3 MET A   0       3.454 -11.419 -14.004  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.327  -8.636  -7.526  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.342  -8.852  -6.472  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.539  -7.582  -6.211  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.050  -6.619  -5.638  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.033  -9.306  -5.185  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.191 -10.814  -5.078  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.394 -11.187  -4.227  1.00  0.00           C  
ATOM     27  CE  LYS A   1       5.653 -11.315  -5.069  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       6.143  -9.990  -5.541  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.782  -7.770  -7.584  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.668  -9.629  -6.802  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.015  -8.859  -5.140  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       2.453  -8.965  -4.340  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       2.302 -11.229  -4.628  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       3.321 -11.224  -6.069  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.547 -10.420  -3.483  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       4.199 -12.131  -3.740  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       6.423 -11.781  -4.473  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       5.436 -11.936  -5.926  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       7.145 -10.056  -5.813  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       6.046  -9.283  -4.786  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       5.591  -9.679  -6.366  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.280  -7.586  -6.636  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.594  -6.435  -6.448  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.532  -6.647  -5.265  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.871  -7.780  -4.924  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.390  -6.168  -7.716  1.00  0.00           C  
ATOM     47  H   ALA A   2      -0.069  -8.383  -7.086  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.027  -5.573  -6.252  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.461  -5.102  -7.879  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -2.381  -6.583  -7.614  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.892  -6.628  -8.557  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.949  -5.549  -4.641  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.848  -5.617  -3.495  1.00  0.00           C  
ATOM     54  C   ALA A   3      -4.014  -4.647  -3.651  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.891  -3.611  -4.306  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -2.086  -5.326  -2.210  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.644  -4.674  -4.959  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.236  -6.623  -3.435  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -2.713  -5.553  -1.361  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -1.809  -4.282  -2.184  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.196  -5.936  -2.174  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.146  -4.990  -3.044  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.337  -4.150  -3.112  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.505  -3.343  -1.829  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.689  -3.906  -0.749  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.579  -5.010  -3.356  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.590  -4.367  -4.291  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -9.970  -4.982  -4.126  1.00  0.00           C  
ATOM     69  NE  ARG A   4     -10.773  -4.858  -5.340  1.00  0.00           N  
ATOM     70  CZ  ARG A   4     -12.099  -4.981  -5.368  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -12.772  -5.233  -4.252  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -12.753  -4.852  -6.514  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.181  -5.827  -2.536  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.214  -3.468  -3.940  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.272  -5.952  -3.785  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.065  -5.197  -2.409  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -8.649  -3.311  -4.071  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -8.262  -4.506  -5.311  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -9.857  -6.029  -3.887  1.00  0.00           H  
ATOM     80  HD3 ARG A   4     -10.479  -4.481  -3.316  1.00  0.00           H  
ATOM     81  HE  ARG A   4     -10.301  -4.674  -6.179  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -12.285  -5.332  -3.384  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -13.767  -5.323  -4.279  1.00  0.00           H  
ATOM     84 HH21 ARG A   4     -12.251  -4.662  -7.358  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -13.748  -4.944  -6.535  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.440  -2.022  -1.954  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -6.584  -1.138  -0.804  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.039  -1.060  -0.355  1.00  0.00           C  
ATOM     89  O   LEU A   5      -8.955  -1.278  -1.147  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.063   0.260  -1.142  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -4.635   0.545  -0.676  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -3.952   1.523  -1.619  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -4.637   1.080   0.749  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.291  -1.633  -2.841  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -5.993  -1.546   0.003  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -6.102   0.385  -2.214  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -6.719   0.988  -0.689  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -4.071  -0.377  -0.687  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.432   2.487  -1.547  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.028   1.158  -2.633  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -2.911   1.617  -1.348  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -3.947   1.907   0.826  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -4.335   0.296   1.428  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -5.631   1.416   1.007  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.243  -0.748   0.921  1.00  0.00           N  
ATOM    106  CA  LYS A   6      -9.587  -0.644   1.474  1.00  0.00           C  
ATOM    107  C   LYS A   6      -9.575   0.090   2.812  1.00  0.00           C  
ATOM    108  O   LYS A   6     -10.368  -0.215   3.703  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.198  -2.038   1.644  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -11.177  -2.410   0.543  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.078  -3.884   0.180  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.344  -4.638   0.555  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -12.612  -5.770  -0.375  1.00  0.00           N  
ATOM    114  H   LYS A   6      -7.471  -0.587   1.504  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.188  -0.083   0.777  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.402  -2.768   1.650  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -10.719  -2.080   2.589  1.00  0.00           H  
ATOM    118  HG2 LYS A   6     -12.181  -2.199   0.881  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -10.960  -1.818  -0.334  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -10.921  -3.973  -0.884  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -10.242  -4.320   0.707  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -12.235  -5.025   1.557  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -13.179  -3.952   0.523  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -13.634  -5.861  -0.542  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -12.258  -6.659   0.033  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.135  -5.606  -1.284  1.00  0.00           H  
ATOM    127  N   PHE A   7      -8.673   1.058   2.953  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -8.574   1.821   4.192  1.00  0.00           C  
ATOM    129  C   PHE A   7      -8.440   3.316   3.916  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.342   3.815   3.672  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -7.385   1.334   5.020  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -7.524  -0.088   5.484  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -7.432  -1.136   4.582  1.00  0.00           C  
ATOM    134  CD2 PHE A   7      -7.748  -0.376   6.821  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -7.561  -2.445   5.005  1.00  0.00           C  
ATOM    136  CE2 PHE A   7      -7.879  -1.684   7.249  1.00  0.00           C  
ATOM    137  CZ  PHE A   7      -7.785  -2.720   6.340  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.060   1.261   2.211  1.00  0.00           H  
ATOM    139  HA  PHE A   7      -9.481   1.654   4.754  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -6.487   1.403   4.424  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -7.281   1.961   5.893  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -7.257  -0.922   3.538  1.00  0.00           H  
ATOM    143  HD2 PHE A   7      -7.822   0.433   7.532  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -7.488  -3.253   4.291  1.00  0.00           H  
ATOM    145  HE2 PHE A   7      -8.053  -1.896   8.294  1.00  0.00           H  
ATOM    146  HZ  PHE A   7      -7.887  -3.742   6.672  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.565   4.025   3.964  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.574   5.464   3.728  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.889   6.205   4.874  1.00  0.00           C  
ATOM    150  O   ASP A   8      -9.528   6.951   5.617  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -11.011   5.966   3.564  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -11.849   5.735   4.806  1.00  0.00           C  
ATOM    153  OD1 ASP A   8     -11.981   4.565   5.224  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -12.375   6.723   5.360  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.409   3.571   4.166  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -9.030   5.654   2.817  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -10.994   7.026   3.357  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.474   5.449   2.737  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.584   5.991   5.014  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.812   6.635   6.070  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.942   7.753   5.503  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.360   7.615   4.427  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.939   5.605   6.792  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -6.170   5.557   8.276  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -7.443   5.361   8.786  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -5.113   5.707   9.159  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -7.658   5.316  10.151  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -5.322   5.663  10.525  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -6.596   5.467  11.021  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.130   5.384   4.392  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -7.508   7.061   6.776  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -6.149   4.624   6.392  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.898   5.841   6.624  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -8.274   5.243   8.107  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -4.117   5.861   8.772  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -8.655   5.163  10.536  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -4.490   5.781  11.203  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -6.762   5.433  12.088  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.862   8.861   6.233  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -5.067  10.005   5.804  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.640   9.911   6.336  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.420   9.554   7.493  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.714  11.307   6.280  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.200  12.542   5.559  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -6.313  13.494   5.169  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -7.371  13.072   4.701  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.079  14.787   5.358  1.00  0.00           N  
ATOM    188  H   GLN A  10      -6.351   8.910   7.081  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.037  10.003   4.725  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -6.781  11.242   6.123  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -5.521  11.426   7.336  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -4.513  13.063   6.210  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -4.680  12.231   4.665  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -5.213  15.051   5.734  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.782  15.425   5.114  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.674  10.235   5.482  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.267  10.189   5.863  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.841  11.484   6.547  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.211  12.576   6.116  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.399   9.924   4.642  1.00  0.00           C  
ATOM    201  H   ALA A  11      -2.913  10.512   4.573  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -1.135   9.368   6.554  1.00  0.00           H  
ATOM    203  HB1 ALA A  11       0.594  10.309   4.816  1.00  0.00           H  
ATOM    204  HB2 ALA A  11      -0.830  10.414   3.781  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -0.347   8.861   4.462  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.061  11.354   7.616  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.414  12.511   8.360  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.830  12.891   7.937  1.00  0.00           C  
ATOM    209  O   GLN A  12       2.166  14.072   7.848  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.380  12.225   9.863  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.830  10.821  10.237  1.00  0.00           C  
ATOM    212  CD  GLN A  12       1.621  10.789  11.531  1.00  0.00           C  
ATOM    213  OE1 GLN A  12       1.093  11.085  12.603  1.00  0.00           O  
ATOM    214  NE2 GLN A  12       2.896  10.429  11.436  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.200  10.460   7.913  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.247  13.337   8.146  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       1.027  12.926  10.359  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.630  12.364  10.222  1.00  0.00           H  
ATOM    219  HG2 GLN A  12      -0.042  10.195  10.351  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.450  10.432   9.444  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       3.250  10.208  10.550  1.00  0.00           H  
ATOM    222 HE22 GLN A  12       3.431  10.400  12.257  1.00  0.00           H  
ATOM    223  N   SER A  13       2.657  11.883   7.680  1.00  0.00           N  
ATOM    224  CA  SER A  13       4.037  12.111   7.268  1.00  0.00           C  
ATOM    225  C   SER A  13       4.115  12.422   5.775  1.00  0.00           C  
ATOM    226  O   SER A  13       3.349  11.878   4.980  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.894  10.886   7.592  1.00  0.00           C  
ATOM    228  OG  SER A  13       6.275  11.180   7.468  1.00  0.00           O  
ATOM    229  H   SER A  13       2.331  10.963   7.769  1.00  0.00           H  
ATOM    230  HA  SER A  13       4.412  12.959   7.822  1.00  0.00           H  
ATOM    231  HB2 SER A  13       4.697  10.568   8.604  1.00  0.00           H  
ATOM    232  HB3 SER A  13       4.647  10.086   6.909  1.00  0.00           H  
ATOM    233  HG  SER A  13       6.675  10.582   6.832  1.00  0.00           H  
ATOM    234  N   PRO A  14       5.048  13.303   5.370  1.00  0.00           N  
ATOM    235  CA  PRO A  14       5.221  13.680   3.963  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.555  12.480   3.084  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.240  12.462   1.894  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.393  14.670   3.988  1.00  0.00           C  
ATOM    239  CG  PRO A  14       7.080  14.430   5.289  1.00  0.00           C  
ATOM    240  CD  PRO A  14       6.007  13.998   6.245  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.340  14.171   3.576  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       7.050  14.474   3.153  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       6.015  15.679   3.923  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.819  13.651   5.177  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       7.544  15.342   5.634  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.410  13.327   6.989  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.549  14.856   6.715  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.192  11.476   3.679  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.565  10.270   2.950  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.376   9.322   2.827  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.276   8.556   1.868  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.729   9.566   3.651  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.877   9.213   2.720  1.00  0.00           C  
ATOM    254  CD  LYS A  15      10.199   9.143   3.467  1.00  0.00           C  
ATOM    255  CE  LYS A  15      11.066   8.002   2.961  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.793   8.367   1.713  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.414  11.548   4.631  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.878  10.566   1.960  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       8.110  10.213   4.428  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       7.366   8.653   4.101  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.680   8.253   2.268  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       8.949   9.968   1.950  1.00  0.00           H  
ATOM    263  HD2 LYS A  15      10.730  10.073   3.329  1.00  0.00           H  
ATOM    264  HD3 LYS A  15      10.000   8.993   4.518  1.00  0.00           H  
ATOM    265  HE2 LYS A  15      11.786   7.748   3.724  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.435   7.148   2.764  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      12.466   7.616   1.459  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      12.317   9.254   1.851  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      11.119   8.493   0.931  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.475   9.381   3.803  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.291   8.532   3.804  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.344   8.922   2.674  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.444  10.014   2.116  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.568   8.633   5.148  1.00  0.00           C  
ATOM    275  CG  GLU A  16       3.126   7.702   6.211  1.00  0.00           C  
ATOM    276  CD  GLU A  16       2.343   7.764   7.508  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       1.216   7.228   7.548  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       2.858   8.349   8.484  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.608  10.012   4.539  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.613   7.513   3.654  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.648   9.647   5.511  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.526   8.394   5.001  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.093   6.689   5.837  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       4.150   7.978   6.412  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.426   8.021   2.341  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.463   8.272   1.275  1.00  0.00           C  
ATOM    287  C   LEU A  17      -0.955   7.942   1.728  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.191   6.918   2.368  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.820   7.454   0.033  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.153   7.919  -1.263  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.702   9.272  -1.689  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.355   6.890  -2.365  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.397   7.166   2.822  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.512   9.322   1.027  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.890   7.496  -0.103  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.536   6.427   0.208  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.909   8.027  -1.096  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.751   9.330  -1.440  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.166  10.056  -1.175  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.578   9.391  -2.755  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.031   5.935  -2.040  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.409   6.797  -2.582  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.169   7.207  -3.254  1.00  0.00           H  
ATOM    304  N   THR A  18      -1.898   8.816   1.388  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.294   8.616   1.758  1.00  0.00           C  
ATOM    306  C   THR A  18      -3.990   7.730   0.730  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.010   8.040  -0.461  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.010   9.965   1.866  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.477  10.730   2.932  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.503   9.842   2.092  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.649   9.614   0.875  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.318   8.124   2.718  1.00  0.00           H  
ATOM    313  HB  THR A  18      -3.860  10.514   0.947  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.779  11.639   2.858  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.953   9.332   1.253  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -5.935  10.828   2.188  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.686   9.280   2.995  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.547   6.619   1.199  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.232   5.679   0.320  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.707   5.557   0.677  1.00  0.00           C  
ATOM    321  O   LEU A  19      -7.097   5.753   1.827  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.576   4.302   0.407  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -3.171   4.212  -0.184  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.175   4.643  -1.643  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -2.200   5.061   0.622  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.490   6.423   2.158  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.146   6.045  -0.692  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -4.525   4.017   1.447  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -5.206   3.595  -0.112  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -2.838   3.186  -0.139  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -2.874   5.678  -1.714  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.170   4.528  -2.049  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -2.485   4.028  -2.202  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.089   6.027   0.151  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -1.240   4.568   0.663  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.581   5.191   1.624  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.518   5.216  -0.319  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -8.950   5.046  -0.119  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.412   3.709  -0.689  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.692   3.070  -1.456  1.00  0.00           O  
ATOM    341  CB  GLN A  20      -9.726   6.190  -0.772  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -10.980   6.583  -0.007  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.236   6.469  -0.848  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -12.455   7.258  -1.767  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.070   5.484  -0.535  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.140   5.063  -1.210  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.140   5.054   0.944  1.00  0.00           H  
ATOM    348  HB2 GLN A  20      -9.083   7.056  -0.836  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.015   5.892  -1.768  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -11.080   5.934   0.852  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -10.877   7.605   0.326  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -12.831   4.895   0.210  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.890   5.387  -1.063  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.612   3.289  -0.309  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -11.161   2.025  -0.783  1.00  0.00           C  
ATOM    356  C   LYS A  21     -11.330   2.034  -2.298  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.842   2.997  -2.870  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -12.503   1.743  -0.106  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.388   1.493   1.388  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.745   1.559   2.071  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.303   0.170   2.336  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -13.626  -0.490   3.487  1.00  0.00           N  
ATOM    363  H   LYS A  21     -11.139   3.840   0.307  1.00  0.00           H  
ATOM    364  HA  LYS A  21     -10.465   1.245  -0.519  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -13.155   2.591  -0.258  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -12.947   0.872  -0.562  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -11.964   0.513   1.547  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -11.741   2.242   1.820  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -13.640   2.078   3.011  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -14.432   2.097   1.434  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -15.358   0.254   2.551  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -14.164  -0.435   1.453  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -13.459   0.201   4.247  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -12.712  -0.884   3.186  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -14.218  -1.260   3.857  1.00  0.00           H  
ATOM    376  N   GLY A  22     -10.898   0.954  -2.943  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -11.013   0.856  -4.386  1.00  0.00           C  
ATOM    378  C   GLY A  22      -9.721   1.197  -5.109  1.00  0.00           C  
ATOM    379  O   GLY A  22      -9.637   1.064  -6.330  1.00  0.00           O  
ATOM    380  H   GLY A  22     -10.500   0.217  -2.434  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -11.298  -0.156  -4.644  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.787   1.535  -4.719  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.712   1.640  -4.363  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -7.428   2.002  -4.955  1.00  0.00           C  
ATOM    385  C   ASP A  23      -6.551   0.771  -5.168  1.00  0.00           C  
ATOM    386  O   ASP A  23      -6.482  -0.112  -4.313  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.700   3.011  -4.066  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -5.950   4.055  -4.869  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -4.772   3.811  -5.207  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -6.540   5.116  -5.162  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.832   1.730  -3.394  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.624   2.458  -5.914  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -7.420   3.515  -3.440  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.992   2.486  -3.441  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.877   0.723  -6.313  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.996  -0.392  -6.639  1.00  0.00           C  
ATOM    397  C   ILE A  24      -3.545   0.070  -6.733  1.00  0.00           C  
ATOM    398  O   ILE A  24      -3.228   0.997  -7.478  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -5.401  -1.060  -7.968  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -6.891  -1.404  -7.957  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -4.565  -2.309  -8.210  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -7.271  -2.404  -6.886  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.970   1.460  -6.953  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -5.080  -1.126  -5.850  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -5.205  -0.365  -8.770  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -7.461  -0.503  -7.786  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -7.164  -1.822  -8.914  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -4.782  -3.042  -7.447  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -3.517  -2.053  -8.176  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -4.804  -2.719  -9.180  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -6.411  -3.006  -6.634  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -8.062  -3.042  -7.254  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -7.613  -1.877  -6.007  1.00  0.00           H  
ATOM    414  N   VAL A  25      -2.669  -0.578  -5.972  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -1.254  -0.224  -5.972  1.00  0.00           C  
ATOM    416  C   VAL A  25      -0.369  -1.463  -6.062  1.00  0.00           C  
ATOM    417  O   VAL A  25      -0.758  -2.550  -5.636  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.875   0.566  -4.707  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -1.578   1.913  -4.689  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -1.208  -0.235  -3.457  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.981  -1.306  -5.396  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -1.067   0.403  -6.832  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.191   0.742  -4.722  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -2.572   1.805  -5.098  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.018   2.620  -5.283  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.644   2.271  -3.672  1.00  0.00           H  
ATOM    427 HG21 VAL A  25      -1.263  -1.285  -3.707  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -2.159   0.092  -3.063  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -0.438  -0.082  -2.715  1.00  0.00           H  
ATOM    430  N   TYR A  26       0.827  -1.286  -6.614  1.00  0.00           N  
ATOM    431  CA  TYR A  26       1.777  -2.384  -6.755  1.00  0.00           C  
ATOM    432  C   TYR A  26       2.887  -2.266  -5.717  1.00  0.00           C  
ATOM    433  O   TYR A  26       3.683  -1.328  -5.747  1.00  0.00           O  
ATOM    434  CB  TYR A  26       2.374  -2.393  -8.163  1.00  0.00           C  
ATOM    435  CG  TYR A  26       1.343  -2.552  -9.256  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       0.688  -3.762  -9.449  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       1.022  -1.491 -10.095  1.00  0.00           C  
ATOM    438  CE1 TYR A  26      -0.256  -3.911 -10.447  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       0.079  -1.633 -11.094  1.00  0.00           C  
ATOM    440  CZ  TYR A  26      -0.557  -2.844 -11.267  1.00  0.00           C  
ATOM    441  OH  TYR A  26      -1.497  -2.988 -12.261  1.00  0.00           O  
ATOM    442  H   TYR A  26       1.080  -0.393  -6.930  1.00  0.00           H  
ATOM    443  HA  TYR A  26       1.243  -3.308  -6.593  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.895  -1.462  -8.331  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       3.074  -3.211  -8.244  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       0.926  -4.596  -8.805  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       1.522  -0.544  -9.957  1.00  0.00           H  
ATOM    448  HE1 TYR A  26      -0.754  -4.860 -10.582  1.00  0.00           H  
ATOM    449  HE2 TYR A  26      -0.157  -0.796 -11.736  1.00  0.00           H  
ATOM    450  HH  TYR A  26      -1.407  -3.855 -12.664  1.00  0.00           H  
ATOM    451  N   ILE A  27       2.926  -3.219  -4.793  1.00  0.00           N  
ATOM    452  CA  ILE A  27       3.931  -3.218  -3.736  1.00  0.00           C  
ATOM    453  C   ILE A  27       5.255  -3.798  -4.223  1.00  0.00           C  
ATOM    454  O   ILE A  27       5.296  -4.890  -4.791  1.00  0.00           O  
ATOM    455  CB  ILE A  27       3.458  -4.019  -2.504  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       1.951  -3.846  -2.289  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       4.225  -3.585  -1.266  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.503  -2.400  -2.258  1.00  0.00           C  
ATOM    459  H   ILE A  27       2.260  -3.937  -4.819  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.091  -2.194  -3.432  1.00  0.00           H  
ATOM    461  HB  ILE A  27       3.672  -5.063  -2.678  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       1.420  -4.339  -3.089  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       1.674  -4.300  -1.348  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       5.285  -3.621  -1.468  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       3.991  -4.248  -0.447  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       3.942  -2.576  -1.003  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       1.306  -2.063  -3.265  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.281  -1.792  -1.820  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       0.604  -2.314  -1.667  1.00  0.00           H  
ATOM    470  N   HIS A  28       6.339  -3.065  -3.986  1.00  0.00           N  
ATOM    471  CA  HIS A  28       7.668  -3.510  -4.388  1.00  0.00           C  
ATOM    472  C   HIS A  28       8.266  -4.413  -3.315  1.00  0.00           C  
ATOM    473  O   HIS A  28       8.726  -5.518  -3.600  1.00  0.00           O  
ATOM    474  CB  HIS A  28       8.582  -2.308  -4.634  1.00  0.00           C  
ATOM    475  CG  HIS A  28       9.900  -2.673  -5.244  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.015  -3.441  -6.383  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.165  -2.370  -4.867  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.294  -3.596  -6.680  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.011  -2.955  -5.777  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.243  -2.207  -3.520  1.00  0.00           H  
ATOM    481  HA  HIS A  28       7.568  -4.073  -5.304  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.088  -1.619  -5.301  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       8.776  -1.814  -3.693  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.271  -3.818  -6.897  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.455  -1.777  -4.011  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.685  -4.150  -7.520  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      12.984  -2.835  -5.809  1.00  0.00           H  
ATOM    488  N   LYS A  29       8.239  -3.934  -2.077  1.00  0.00           N  
ATOM    489  CA  LYS A  29       8.760  -4.691  -0.946  1.00  0.00           C  
ATOM    490  C   LYS A  29       7.741  -4.704   0.188  1.00  0.00           C  
ATOM    491  O   LYS A  29       7.052  -3.712   0.424  1.00  0.00           O  
ATOM    492  CB  LYS A  29      10.087  -4.099  -0.461  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.147  -2.582  -0.537  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.933  -1.997   0.625  1.00  0.00           C  
ATOM    495  CE  LYS A  29      10.192  -2.168   1.941  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      11.128  -2.326   3.089  1.00  0.00           N  
ATOM    497  H   LYS A  29       7.848  -3.049  -1.917  1.00  0.00           H  
ATOM    498  HA  LYS A  29       8.926  -5.706  -1.276  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      10.243  -4.392   0.567  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      10.887  -4.500  -1.065  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      10.625  -2.296  -1.462  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.141  -2.190  -0.514  1.00  0.00           H  
ATOM    503  HD2 LYS A  29      11.886  -2.501   0.692  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.093  -0.944   0.445  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.576  -1.297   2.108  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       9.564  -3.044   1.875  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      10.612  -2.666   3.926  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29      11.572  -1.414   3.316  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.872  -3.012   2.851  1.00  0.00           H  
ATOM    510  N   GLU A  30       7.636  -5.834   0.877  1.00  0.00           N  
ATOM    511  CA  GLU A  30       6.683  -5.968   1.972  1.00  0.00           C  
ATOM    512  C   GLU A  30       7.363  -5.853   3.329  1.00  0.00           C  
ATOM    513  O   GLU A  30       8.143  -6.721   3.721  1.00  0.00           O  
ATOM    514  CB  GLU A  30       5.949  -7.307   1.873  1.00  0.00           C  
ATOM    515  CG  GLU A  30       5.450  -7.624   0.473  1.00  0.00           C  
ATOM    516  CD  GLU A  30       4.333  -8.650   0.472  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       3.647  -8.781   1.506  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       4.145  -9.322  -0.565  1.00  0.00           O  
ATOM    519  H   GLU A  30       8.203  -6.597   0.637  1.00  0.00           H  
ATOM    520  HA  GLU A  30       5.964  -5.171   1.881  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       6.620  -8.095   2.180  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       5.100  -7.288   2.539  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       5.083  -6.715   0.020  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       6.274  -8.009  -0.111  1.00  0.00           H  
ATOM    525  N   VAL A  31       7.046  -4.783   4.052  1.00  0.00           N  
ATOM    526  CA  VAL A  31       7.610  -4.566   5.377  1.00  0.00           C  
ATOM    527  C   VAL A  31       6.617  -5.007   6.443  1.00  0.00           C  
ATOM    528  O   VAL A  31       5.784  -4.226   6.899  1.00  0.00           O  
ATOM    529  CB  VAL A  31       7.988  -3.093   5.627  1.00  0.00           C  
ATOM    530  CG1 VAL A  31       9.379  -2.994   6.235  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       7.904  -2.273   4.346  1.00  0.00           C  
ATOM    532  H   VAL A  31       6.405  -4.132   3.692  1.00  0.00           H  
ATOM    533  HA  VAL A  31       8.504  -5.169   5.461  1.00  0.00           H  
ATOM    534  HB  VAL A  31       7.283  -2.689   6.337  1.00  0.00           H  
ATOM    535 HG11 VAL A  31       9.347  -3.326   7.262  1.00  0.00           H  
ATOM    536 HG12 VAL A  31       9.716  -1.969   6.199  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      10.061  -3.618   5.676  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.407  -2.800   3.549  1.00  0.00           H  
ATOM    539 HG22 VAL A  31       8.379  -1.316   4.500  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       6.869  -2.123   4.081  1.00  0.00           H  
ATOM    541  N   ASP A  32       6.710  -6.267   6.819  1.00  0.00           N  
ATOM    542  CA  ASP A  32       5.821  -6.844   7.822  1.00  0.00           C  
ATOM    543  C   ASP A  32       6.094  -6.260   9.203  1.00  0.00           C  
ATOM    544  O   ASP A  32       5.172  -6.052   9.992  1.00  0.00           O  
ATOM    545  CB  ASP A  32       5.981  -8.365   7.859  1.00  0.00           C  
ATOM    546  CG  ASP A  32       4.659  -9.079   8.065  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       3.895  -9.208   7.086  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       4.389  -9.509   9.206  1.00  0.00           O  
ATOM    549  H   ASP A  32       7.392  -6.826   6.405  1.00  0.00           H  
ATOM    550  HA  ASP A  32       4.807  -6.606   7.539  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       6.407  -8.699   6.924  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       6.644  -8.632   8.668  1.00  0.00           H  
ATOM    553  N   LYS A  33       7.363  -5.998   9.491  1.00  0.00           N  
ATOM    554  CA  LYS A  33       7.752  -5.437  10.780  1.00  0.00           C  
ATOM    555  C   LYS A  33       7.042  -4.111  11.038  1.00  0.00           C  
ATOM    556  O   LYS A  33       6.913  -3.680  12.184  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.267  -5.235  10.836  1.00  0.00           C  
ATOM    558  CG  LYS A  33       9.838  -4.590   9.584  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.553  -5.606   8.708  1.00  0.00           C  
ATOM    560  CE  LYS A  33      11.791  -5.008   8.059  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      13.029  -5.332   8.819  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.055  -6.185   8.822  1.00  0.00           H  
ATOM    563  HA  LYS A  33       7.464  -6.141  11.546  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       9.503  -4.605  11.680  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       9.742  -6.196  10.970  1.00  0.00           H  
ATOM    566  HG2 LYS A  33       9.032  -4.148   9.019  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      10.540  -3.821   9.875  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      10.850  -6.447   9.317  1.00  0.00           H  
ATOM    569  HD3 LYS A  33       9.877  -5.939   7.935  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      11.881  -5.400   7.057  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      11.675  -3.935   8.016  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.151  -4.663   9.607  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      13.859  -5.270   8.195  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      12.970  -6.297   9.204  1.00  0.00           H  
ATOM    575  N   ASN A  34       6.588  -3.463   9.968  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.902  -2.186  10.087  1.00  0.00           C  
ATOM    577  C   ASN A  34       5.039  -1.911   8.852  1.00  0.00           C  
ATOM    578  O   ASN A  34       4.391  -2.814   8.325  1.00  0.00           O  
ATOM    579  CB  ASN A  34       6.929  -1.071  10.309  1.00  0.00           C  
ATOM    580  CG  ASN A  34       7.901  -0.943   9.152  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       8.619  -1.886   8.822  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       7.928   0.228   8.528  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.723  -3.847   9.078  1.00  0.00           H  
ATOM    584  HA  ASN A  34       5.256  -2.237  10.947  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       6.412  -0.131  10.432  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       7.493  -1.285  11.205  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       7.328   0.934   8.845  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       8.546   0.339   7.776  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.022  -0.660   8.409  1.00  0.00           N  
ATOM    590  CA  TRP A  35       4.232  -0.255   7.256  1.00  0.00           C  
ATOM    591  C   TRP A  35       4.761  -0.857   5.959  1.00  0.00           C  
ATOM    592  O   TRP A  35       5.970  -0.973   5.762  1.00  0.00           O  
ATOM    593  CB  TRP A  35       4.242   1.266   7.140  1.00  0.00           C  
ATOM    594  CG  TRP A  35       3.955   1.969   8.433  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       2.769   1.994   9.106  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       4.872   2.751   9.206  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       2.892   2.740  10.253  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       4.174   3.216  10.337  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       6.216   3.103   9.054  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       4.775   4.013  11.308  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       6.812   3.894  10.018  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.092   4.341  11.133  1.00  0.00           C  
ATOM    603  H   TRP A  35       5.543   0.014   8.877  1.00  0.00           H  
ATOM    604  HA  TRP A  35       3.218  -0.587   7.410  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       5.215   1.582   6.796  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       3.498   1.567   6.423  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       1.872   1.495   8.774  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       2.178   2.904  10.905  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       6.788   2.767   8.201  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.234   4.365  12.174  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       7.850   4.175   9.917  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.598   4.957  11.861  1.00  0.00           H  
ATOM    613  N   LEU A  36       3.840  -1.221   5.072  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.188  -1.791   3.785  1.00  0.00           C  
ATOM    615  C   LEU A  36       4.677  -0.703   2.834  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.212   0.434   2.892  1.00  0.00           O  
ATOM    617  CB  LEU A  36       2.963  -2.476   3.199  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.192  -3.171   1.865  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       3.425  -4.653   2.090  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.005  -2.940   0.942  1.00  0.00           C  
ATOM    621  H   LEU A  36       2.894  -1.095   5.283  1.00  0.00           H  
ATOM    622  HA  LEU A  36       4.970  -2.519   3.933  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       2.613  -3.210   3.910  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.191  -1.733   3.066  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.074  -2.755   1.395  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.117  -5.028   1.353  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       2.487  -5.181   2.007  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       3.835  -4.801   3.080  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       1.230  -2.413   1.481  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.623  -3.890   0.598  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       2.317  -2.349   0.095  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.613  -1.051   1.957  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.150  -0.086   1.004  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.654  -0.370  -0.410  1.00  0.00           C  
ATOM    635  O   GLU A  37       5.871  -1.455  -0.949  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.678  -0.101   1.033  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.311   1.074   0.307  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.801   1.185   0.565  1.00  0.00           C  
ATOM    639  OE1 GLU A  37      10.187   1.389   1.735  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.581   1.069  -0.403  1.00  0.00           O  
ATOM    641  H   GLU A  37       5.948  -1.972   1.950  1.00  0.00           H  
ATOM    642  HA  GLU A  37       5.806   0.894   1.299  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.007  -0.081   2.061  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       8.026  -1.012   0.570  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       8.154   0.953  -0.754  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       7.834   1.985   0.639  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.992   0.617  -1.005  1.00  0.00           N  
ATOM    648  CA  GLY A  38       4.477   0.462  -2.352  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.542   1.752  -3.145  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.761   2.823  -2.580  1.00  0.00           O  
ATOM    651  H   GLY A  38       4.856   1.461  -0.525  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       5.057  -0.293  -2.864  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       3.449   0.136  -2.298  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.353   1.653  -4.456  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.394   2.826  -5.321  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.494   2.644  -6.538  1.00  0.00           C  
ATOM    657  O   GLU A  39       3.149   1.521  -6.908  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.829   3.110  -5.774  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.664   1.859  -5.999  1.00  0.00           C  
ATOM    660  CD  GLU A  39       5.957   0.829  -6.859  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       5.490   1.193  -7.959  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       5.870  -0.342  -6.432  1.00  0.00           O  
ATOM    663  H   GLU A  39       4.182   0.772  -4.850  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.035   3.668  -4.749  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.798   3.665  -6.700  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.319   3.711  -5.022  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       7.584   2.141  -6.489  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       6.888   1.415  -5.040  1.00  0.00           H  
ATOM    669  N   HIS A  40       3.121   3.758  -7.157  1.00  0.00           N  
ATOM    670  CA  HIS A  40       2.265   3.734  -8.336  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.561   4.927  -9.238  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.508   6.077  -8.801  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.791   3.742  -7.923  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.141   3.355  -9.029  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -0.702   4.270  -9.895  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -0.610   2.143  -9.410  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -1.477   3.638 -10.759  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -1.437   2.347 -10.487  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.432   4.621  -6.813  1.00  0.00           H  
ATOM    680  HA  HIS A  40       2.474   2.825  -8.879  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.648   3.046  -7.110  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.523   4.734  -7.593  1.00  0.00           H  
ATOM    683  HD1 HIS A  40      -0.556   5.239  -9.877  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -0.377   1.192  -8.952  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -2.044   4.099 -11.554  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -1.981   1.660 -10.925  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.873   4.647 -10.499  1.00  0.00           N  
ATOM    688  CA  HIS A  41       3.179   5.698 -11.464  1.00  0.00           C  
ATOM    689  C   HIS A  41       4.320   6.585 -10.972  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.309   7.799 -11.179  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.936   6.550 -11.731  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.005   5.951 -12.739  1.00  0.00           C  
ATOM    693  ND1 HIS A  41      -0.318   6.321 -12.854  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       1.213   5.002 -13.683  1.00  0.00           C  
ATOM    695  CE1 HIS A  41      -0.885   5.625 -13.824  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.023   4.819 -14.343  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.899   3.711 -10.788  1.00  0.00           H  
ATOM    698  HA  HIS A  41       3.481   5.223 -12.385  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       1.389   6.675 -10.808  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       2.244   7.519 -12.096  1.00  0.00           H  
ATOM    701  HD1 HIS A  41      -0.775   6.993 -12.306  1.00  0.00           H  
ATOM    702  HD2 HIS A  41       2.141   4.485 -13.879  1.00  0.00           H  
ATOM    703  HE1 HIS A  41      -1.915   5.703 -14.140  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.152   4.133 -15.021  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.308   5.972 -10.326  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.445   6.723  -9.823  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.210   7.311  -8.442  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.146   7.791  -7.803  1.00  0.00           O  
ATOM    709  H   GLY A  42       5.267   5.001 -10.193  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.301   6.067  -9.778  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.660   7.527 -10.511  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.964   7.272  -7.975  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.629   7.804  -6.659  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.701   6.705  -5.605  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.048   5.671  -5.730  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.231   8.429  -6.677  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.232   9.926  -6.416  1.00  0.00           C  
ATOM    718  CD  ARG A  43       2.942  10.237  -4.956  1.00  0.00           C  
ATOM    719  NE  ARG A  43       2.580  11.638  -4.756  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       1.447  12.181  -5.195  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       0.564  11.446  -5.859  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       1.195  13.463  -4.969  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.257   6.875  -8.524  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.353   8.568  -6.416  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.784   8.255  -7.645  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.625   7.954  -5.920  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       4.201  10.326  -6.673  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       2.474  10.389  -7.031  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       2.126   9.613  -4.624  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       3.824  10.016  -4.372  1.00  0.00           H  
ATOM    731  HE  ARG A  43       3.214  12.205  -4.268  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       0.747  10.478  -6.033  1.00  0.00           H  
ATOM    733 HH12 ARG A  43      -0.286  11.859  -6.186  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       1.856  14.022  -4.469  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       0.343  13.871  -5.299  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.504   6.928  -4.571  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.660   5.943  -3.507  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.774   6.272  -2.310  1.00  0.00           C  
ATOM    739  O   LEU A  44       4.747   7.406  -1.833  1.00  0.00           O  
ATOM    740  CB  LEU A  44       7.129   5.850  -3.075  1.00  0.00           C  
ATOM    741  CG  LEU A  44       7.608   6.944  -2.114  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.938   6.557  -1.487  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       7.728   8.276  -2.839  1.00  0.00           C  
ATOM    744  H   LEU A  44       6.006   7.768  -4.526  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.356   4.986  -3.904  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       7.280   4.893  -2.597  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       7.744   5.889  -3.961  1.00  0.00           H  
ATOM    748  HG  LEU A  44       6.886   7.057  -1.319  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.530   6.011  -2.207  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       8.760   5.935  -0.622  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       9.468   7.448  -1.187  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       6.809   8.832  -2.725  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       7.915   8.100  -3.888  1.00  0.00           H  
ATOM    754 HD23 LEU A  44       8.545   8.843  -2.417  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.053   5.264  -1.829  1.00  0.00           N  
ATOM    756  CA  GLY A  45       3.177   5.451  -0.688  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.244   4.287   0.277  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.110   3.131  -0.125  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.121   4.382  -2.251  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       3.466   6.353  -0.169  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.163   5.557  -1.038  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.469   4.588   1.549  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.574   3.554   2.568  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.434   3.639   3.578  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.932   4.722   3.882  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.929   3.662   3.292  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       6.053   3.650   2.255  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       5.112   2.536   4.303  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.434   3.532   2.853  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.583   5.526   1.808  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.532   2.594   2.074  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.954   4.599   3.825  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.909   2.812   1.590  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       6.015   4.566   1.684  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       5.720   1.757   3.868  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       4.152   2.132   4.575  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       5.602   2.922   5.185  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.489   4.135   3.747  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       8.164   3.877   2.138  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.629   2.499   3.101  1.00  0.00           H  
ATOM    781  N   PHE A  47       2.037   2.479   4.091  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.959   2.388   5.070  1.00  0.00           C  
ATOM    783  C   PHE A  47       1.043   1.062   5.824  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.665   0.112   5.350  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.405   2.516   4.384  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.455   1.899   3.014  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.038   2.613   1.903  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.920   0.605   2.839  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.082   2.049   0.642  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.967   0.036   1.581  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.548   0.759   0.481  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.483   1.657   3.801  1.00  0.00           H  
ATOM    793  HA  PHE A  47       1.079   3.198   5.774  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.152   2.031   4.993  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.652   3.563   4.287  1.00  0.00           H  
ATOM    796  HD1 PHE A  47       0.327   3.622   2.028  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -1.248   0.039   3.698  1.00  0.00           H  
ATOM    798  HE1 PHE A  47       0.246   2.616  -0.216  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -1.331  -0.974   1.457  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.583   0.315  -0.503  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.421   0.976   7.011  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.439  -0.246   7.822  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.090  -1.456   7.060  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.126  -1.384   6.399  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.469   0.087   9.014  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -1.237   1.299   8.601  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.345   2.051   7.657  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.435  -0.462   8.180  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.126  -0.747   9.211  1.00  0.00           H  
ATOM    810  HB3 PRO A  48       0.140   0.285   9.885  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -2.148   1.004   8.101  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -1.461   1.904   9.467  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -0.932   2.598   6.934  1.00  0.00           H  
ATOM    814  HD3 PRO A  48       0.308   2.718   8.201  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.634  -2.567   7.157  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.250  -3.800   6.477  1.00  0.00           C  
ATOM    817  C   ALA A  49      -1.176  -4.214   6.831  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.828  -4.933   6.075  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.226  -4.915   6.823  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.452  -2.557   7.698  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.308  -3.624   5.413  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.456  -5.482   5.933  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       0.781  -5.567   7.561  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       2.134  -4.487   7.223  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.654  -3.758   7.984  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -3.003  -4.086   8.433  1.00  0.00           C  
ATOM    827  C   ASN A  50      -4.054  -3.236   7.716  1.00  0.00           C  
ATOM    828  O   ASN A  50      -5.253  -3.407   7.937  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -3.119  -3.887   9.946  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.708  -5.122  10.724  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -1.632  -5.165  11.320  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -3.567  -6.135  10.722  1.00  0.00           N  
ATOM    833  H   ASN A  50      -1.088  -3.190   8.548  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -3.183  -5.125   8.204  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -2.481  -3.068  10.245  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -4.143  -3.650  10.194  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -4.405  -6.030  10.225  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -3.327  -6.946  11.217  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.604  -2.321   6.859  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.516  -1.454   6.121  1.00  0.00           C  
ATOM    841  C   TYR A  51      -4.500  -1.780   4.630  1.00  0.00           C  
ATOM    842  O   TYR A  51      -4.688  -0.898   3.792  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.143   0.014   6.336  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -4.580   0.562   7.677  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -4.266  -0.101   8.857  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -5.306   1.744   7.762  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -4.663   0.398  10.083  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -5.707   2.249   8.984  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -5.383   1.572  10.141  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -5.780   2.072  11.360  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.639  -2.224   6.721  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.512  -1.621   6.502  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.070   0.119   6.270  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -4.606   0.612   5.565  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -3.702  -1.020   8.808  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -5.559   2.271   6.853  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -4.409  -0.132  10.989  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -6.271   3.169   9.029  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -5.623   3.019  11.385  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.276  -3.049   4.305  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.239  -3.486   2.913  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.577  -4.969   2.791  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.463  -5.723   3.758  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -2.857  -3.226   2.279  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -1.777  -4.025   2.994  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.878  -3.556   0.793  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.134  -3.708   5.016  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -4.975  -2.914   2.366  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.626  -2.177   2.388  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -2.154  -4.367   3.946  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -0.913  -3.398   3.154  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -1.499  -4.876   2.390  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -2.765  -4.622   0.659  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -2.066  -3.043   0.299  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -3.818  -3.237   0.366  1.00  0.00           H  
ATOM    876  N   GLU A  53      -4.991  -5.382   1.597  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.344  -6.775   1.348  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.485  -7.362   0.233  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.481  -6.859  -0.891  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.825  -6.890   0.983  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.507  -8.109   1.582  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.848  -8.403   0.939  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -9.447  -7.470   0.363  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.300  -9.565   1.011  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.061  -4.734   0.865  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -5.162  -7.330   2.256  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.340  -6.008   1.333  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.917  -6.946  -0.092  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -6.865  -8.967   1.447  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -7.660  -7.938   2.638  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.756  -8.426   0.551  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.891  -9.080  -0.424  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.698  -9.955  -1.379  1.00  0.00           C  
ATOM    894  O   VAL A  54      -4.389 -10.880  -0.954  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.815  -9.943   0.267  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -2.456 -11.072   1.061  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.832 -10.492  -0.756  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.800  -8.780   1.464  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.391  -8.310  -0.994  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -1.269  -9.315   0.957  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -2.845 -11.815   0.380  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -3.262 -10.678   1.662  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -1.716 -11.525   1.704  1.00  0.00           H  
ATOM    904 HG21 VAL A  54      -1.094 -11.512  -0.996  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.167 -10.463  -0.347  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.871  -9.890  -1.652  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.603  -9.655  -2.670  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -4.323 -10.414  -3.686  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.938  -9.950  -5.089  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.704  -9.250  -5.752  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.832 -10.271  -3.484  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -6.361  -8.836  -3.567  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -7.538  -8.753  -4.528  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.761  -8.333  -2.187  1.00  0.00           C  
ATOM    915  H   LEU A  55      -3.035  -8.906  -2.946  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -4.051 -11.453  -3.577  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -6.331 -10.864  -4.237  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -6.084 -10.669  -2.512  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.578  -8.194  -3.943  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -8.065  -9.695  -4.534  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.176  -8.536  -5.522  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -8.208  -7.968  -4.209  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.023  -7.287  -2.247  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -5.933  -8.459  -1.505  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -7.610  -8.897  -1.831  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.740 -10.336  -5.560  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.255  -9.956  -6.891  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.272 -10.257  -7.987  1.00  0.00           C  
ATOM    929  O   PRO A  56      -4.072 -11.185  -7.868  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -1.005 -10.821  -7.072  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.531 -11.095  -5.687  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.766 -11.171  -4.832  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.983  -8.912  -6.930  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -1.267 -11.733  -7.589  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.267 -10.277  -7.641  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.002 -12.034  -5.661  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.108 -10.291  -5.352  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -2.112 -12.191  -4.760  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.570 -10.767  -3.850  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.236  -9.465  -9.054  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.155  -9.646 -10.172  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.418 -10.159 -11.405  1.00  0.00           C  
ATOM    943  O   LEU A  57      -3.977 -10.902 -12.211  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -4.862  -8.329 -10.496  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -5.781  -7.799  -9.393  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.003  -6.914  -8.432  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -6.951  -7.036  -9.996  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.576  -8.742  -9.091  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -4.894 -10.378  -9.879  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.109  -7.581 -10.700  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.454  -8.472 -11.388  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.177  -8.633  -8.833  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -4.268  -6.345  -8.981  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -4.506  -7.531  -7.697  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.683  -6.239  -7.934  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -7.701  -7.736 -10.333  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -6.605  -6.448 -10.833  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.377  -6.383  -9.249  1.00  0.00           H  
ATOM    959  N   GLU A  58      -2.159  -9.757 -11.543  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -1.342 -10.175 -12.676  1.00  0.00           C  
ATOM    961  C   GLU A  58      -0.879 -11.618 -12.510  1.00  0.00           C  
ATOM    962  O   GLU A  58      -1.232 -12.490 -13.304  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -0.129  -9.253 -12.823  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -0.336  -8.130 -13.827  1.00  0.00           C  
ATOM    965  CD  GLU A  58       0.665  -8.173 -14.965  1.00  0.00           C  
ATOM    966  OE1 GLU A  58       0.833  -9.254 -15.567  1.00  0.00           O  
ATOM    967  OE2 GLU A  58       1.281  -7.125 -15.253  1.00  0.00           O  
ATOM    968  H   GLU A  58      -1.769  -9.165 -10.866  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -1.948 -10.103 -13.567  1.00  0.00           H  
ATOM    970  HB2 GLU A  58       0.091  -8.812 -11.862  1.00  0.00           H  
ATOM    971  HB3 GLU A  58       0.719  -9.841 -13.142  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -1.330  -8.213 -14.240  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -0.237  -7.185 -13.314  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   0       3.466  -9.935 -11.454  1.00  0.00           N  
ATOM      2  CA  MET A   0       3.251  -8.570 -10.906  1.00  0.00           C  
ATOM      3  C   MET A   0       2.547  -8.622  -9.555  1.00  0.00           C  
ATOM      4  O   MET A   0       1.503  -9.260  -9.412  1.00  0.00           O  
ATOM      5  CB  MET A   0       2.414  -7.771 -11.907  1.00  0.00           C  
ATOM      6  CG  MET A   0       1.140  -8.480 -12.336  1.00  0.00           C  
ATOM      7  SD  MET A   0       1.299  -9.287 -13.940  1.00  0.00           S  
ATOM      8  CE  MET A   0      -0.198 -10.269 -13.974  1.00  0.00           C  
ATOM      9  H1  MET A   0       3.718  -9.838 -12.457  1.00  0.00           H  
ATOM     10  H2  MET A   0       2.577 -10.465 -11.339  1.00  0.00           H  
ATOM     11  H3  MET A   0       4.238 -10.375 -10.915  1.00  0.00           H  
ATOM     12  HA  MET A   0       4.212  -8.093 -10.785  1.00  0.00           H  
ATOM     13  HB2 MET A   0       2.142  -6.827 -11.458  1.00  0.00           H  
ATOM     14  HB3 MET A   0       3.010  -7.583 -12.788  1.00  0.00           H  
ATOM     15  HG2 MET A   0       0.893  -9.227 -11.597  1.00  0.00           H  
ATOM     16  HG3 MET A   0       0.342  -7.754 -12.391  1.00  0.00           H  
ATOM     17  HE1 MET A   0      -0.120 -11.019 -14.748  1.00  0.00           H  
ATOM     18  HE2 MET A   0      -1.044  -9.629 -14.178  1.00  0.00           H  
ATOM     19  HE3 MET A   0      -0.334 -10.752 -13.018  1.00  0.00           H  
ATOM     20  N   LYS A   1       3.124  -7.948  -8.565  1.00  0.00           N  
ATOM     21  CA  LYS A   1       2.551  -7.917  -7.225  1.00  0.00           C  
ATOM     22  C   LYS A   1       1.651  -6.698  -7.045  1.00  0.00           C  
ATOM     23  O   LYS A   1       2.030  -5.578  -7.387  1.00  0.00           O  
ATOM     24  CB  LYS A   1       3.664  -7.908  -6.173  1.00  0.00           C  
ATOM     25  CG  LYS A   1       3.520  -9.003  -5.127  1.00  0.00           C  
ATOM     26  CD  LYS A   1       4.515 -10.131  -5.357  1.00  0.00           C  
ATOM     27  CE  LYS A   1       3.846 -11.494  -5.266  1.00  0.00           C  
ATOM     28  NZ  LYS A   1       3.564 -12.065  -6.612  1.00  0.00           N  
ATOM     29  H   LYS A   1       3.955  -7.459  -8.741  1.00  0.00           H  
ATOM     30  HA  LYS A   1       1.956  -8.810  -7.098  1.00  0.00           H  
ATOM     31  HB2 LYS A   1       4.614  -8.037  -6.670  1.00  0.00           H  
ATOM     32  HB3 LYS A   1       3.660  -6.954  -5.667  1.00  0.00           H  
ATOM     33  HG2 LYS A   1       3.693  -8.578  -4.150  1.00  0.00           H  
ATOM     34  HG3 LYS A   1       2.518  -9.403  -5.175  1.00  0.00           H  
ATOM     35  HD2 LYS A   1       4.950 -10.021  -6.338  1.00  0.00           H  
ATOM     36  HD3 LYS A   1       5.291 -10.070  -4.608  1.00  0.00           H  
ATOM     37  HE2 LYS A   1       4.499 -12.166  -4.729  1.00  0.00           H  
ATOM     38  HE3 LYS A   1       2.917 -11.390  -4.726  1.00  0.00           H  
ATOM     39  HZ1 LYS A   1       3.498 -11.303  -7.317  1.00  0.00           H  
ATOM     40  HZ2 LYS A   1       2.665 -12.587  -6.597  1.00  0.00           H  
ATOM     41  HZ3 LYS A   1       4.325 -12.717  -6.890  1.00  0.00           H  
ATOM     42  N   ALA A   2       0.458  -6.925  -6.505  1.00  0.00           N  
ATOM     43  CA  ALA A   2      -0.497  -5.848  -6.278  1.00  0.00           C  
ATOM     44  C   ALA A   2      -1.372  -6.141  -5.064  1.00  0.00           C  
ATOM     45  O   ALA A   2      -1.607  -7.299  -4.720  1.00  0.00           O  
ATOM     46  CB  ALA A   2      -1.359  -5.637  -7.514  1.00  0.00           C  
ATOM     47  H   ALA A   2       0.215  -7.839  -6.253  1.00  0.00           H  
ATOM     48  HA  ALA A   2       0.060  -4.940  -6.097  1.00  0.00           H  
ATOM     49  HB1 ALA A   2      -1.522  -4.579  -7.662  1.00  0.00           H  
ATOM     50  HB2 ALA A   2      -2.309  -6.132  -7.379  1.00  0.00           H  
ATOM     51  HB3 ALA A   2      -0.857  -6.048  -8.377  1.00  0.00           H  
ATOM     52  N   ALA A   3      -1.853  -5.084  -4.418  1.00  0.00           N  
ATOM     53  CA  ALA A   3      -2.703  -5.231  -3.242  1.00  0.00           C  
ATOM     54  C   ALA A   3      -3.918  -4.314  -3.326  1.00  0.00           C  
ATOM     55  O   ALA A   3      -3.815  -3.169  -3.767  1.00  0.00           O  
ATOM     56  CB  ALA A   3      -1.907  -4.946  -1.978  1.00  0.00           C  
ATOM     57  H   ALA A   3      -1.632  -4.185  -4.739  1.00  0.00           H  
ATOM     58  HA  ALA A   3      -3.041  -6.256  -3.203  1.00  0.00           H  
ATOM     59  HB1 ALA A   3      -1.081  -5.640  -1.908  1.00  0.00           H  
ATOM     60  HB2 ALA A   3      -2.547  -5.062  -1.116  1.00  0.00           H  
ATOM     61  HB3 ALA A   3      -1.526  -3.936  -2.011  1.00  0.00           H  
ATOM     62  N   ARG A   4      -5.069  -4.825  -2.901  1.00  0.00           N  
ATOM     63  CA  ARG A   4      -6.305  -4.053  -2.929  1.00  0.00           C  
ATOM     64  C   ARG A   4      -6.639  -3.507  -1.544  1.00  0.00           C  
ATOM     65  O   ARG A   4      -6.821  -4.268  -0.594  1.00  0.00           O  
ATOM     66  CB  ARG A   4      -7.458  -4.919  -3.441  1.00  0.00           C  
ATOM     67  CG  ARG A   4      -8.411  -4.179  -4.367  1.00  0.00           C  
ATOM     68  CD  ARG A   4      -8.952  -5.093  -5.454  1.00  0.00           C  
ATOM     69  NE  ARG A   4      -9.246  -4.366  -6.687  1.00  0.00           N  
ATOM     70  CZ  ARG A   4      -9.836  -4.912  -7.748  1.00  0.00           C  
ATOM     71  NH1 ARG A   4     -10.196  -6.190  -7.731  1.00  0.00           N  
ATOM     72  NH2 ARG A   4     -10.067  -4.180  -8.828  1.00  0.00           N  
ATOM     73  H   ARG A   4      -5.087  -5.744  -2.561  1.00  0.00           H  
ATOM     74  HA  ARG A   4      -6.162  -3.223  -3.605  1.00  0.00           H  
ATOM     75  HB2 ARG A   4      -7.049  -5.760  -3.980  1.00  0.00           H  
ATOM     76  HB3 ARG A   4      -8.022  -5.284  -2.596  1.00  0.00           H  
ATOM     77  HG2 ARG A   4      -9.238  -3.798  -3.786  1.00  0.00           H  
ATOM     78  HG3 ARG A   4      -7.884  -3.358  -4.828  1.00  0.00           H  
ATOM     79  HD2 ARG A   4      -8.217  -5.855  -5.665  1.00  0.00           H  
ATOM     80  HD3 ARG A   4      -9.859  -5.559  -5.096  1.00  0.00           H  
ATOM     81  HE  ARG A   4      -8.991  -3.420  -6.726  1.00  0.00           H  
ATOM     82 HH11 ARG A   4     -10.025  -6.748  -6.920  1.00  0.00           H  
ATOM     83 HH12 ARG A   4     -10.639  -6.594  -8.531  1.00  0.00           H  
ATOM     84 HH21 ARG A   4      -9.799  -3.217  -8.846  1.00  0.00           H  
ATOM     85 HH22 ARG A   4     -10.509  -4.590  -9.626  1.00  0.00           H  
ATOM     86  N   LEU A   5      -6.717  -2.185  -1.439  1.00  0.00           N  
ATOM     87  CA  LEU A   5      -7.029  -1.537  -0.170  1.00  0.00           C  
ATOM     88  C   LEU A   5      -8.514  -1.664   0.154  1.00  0.00           C  
ATOM     89  O   LEU A   5      -9.353  -1.723  -0.745  1.00  0.00           O  
ATOM     90  CB  LEU A   5      -6.629  -0.060  -0.217  1.00  0.00           C  
ATOM     91  CG  LEU A   5      -6.102   0.509   1.102  1.00  0.00           C  
ATOM     92  CD1 LEU A   5      -4.582   0.472   1.131  1.00  0.00           C  
ATOM     93  CD2 LEU A   5      -6.606   1.930   1.309  1.00  0.00           C  
ATOM     94  H   LEU A   5      -6.561  -1.632  -2.232  1.00  0.00           H  
ATOM     95  HA  LEU A   5      -6.460  -2.030   0.603  1.00  0.00           H  
ATOM     96  HB2 LEU A   5      -5.864   0.060  -0.970  1.00  0.00           H  
ATOM     97  HB3 LEU A   5      -7.494   0.515  -0.512  1.00  0.00           H  
ATOM     98  HG  LEU A   5      -6.466  -0.097   1.919  1.00  0.00           H  
ATOM     99 HD11 LEU A   5      -4.247   0.188   2.118  1.00  0.00           H  
ATOM    100 HD12 LEU A   5      -4.193   1.449   0.887  1.00  0.00           H  
ATOM    101 HD13 LEU A   5      -4.225  -0.248   0.409  1.00  0.00           H  
ATOM    102 HD21 LEU A   5      -6.039   2.402   2.098  1.00  0.00           H  
ATOM    103 HD22 LEU A   5      -7.650   1.906   1.581  1.00  0.00           H  
ATOM    104 HD23 LEU A   5      -6.485   2.492   0.394  1.00  0.00           H  
ATOM    105  N   LYS A   6      -8.831  -1.706   1.444  1.00  0.00           N  
ATOM    106  CA  LYS A   6     -10.216  -1.826   1.887  1.00  0.00           C  
ATOM    107  C   LYS A   6     -10.492  -0.921   3.086  1.00  0.00           C  
ATOM    108  O   LYS A   6     -11.452  -1.134   3.826  1.00  0.00           O  
ATOM    109  CB  LYS A   6     -10.533  -3.278   2.248  1.00  0.00           C  
ATOM    110  CG  LYS A   6     -10.753  -4.172   1.038  1.00  0.00           C  
ATOM    111  CD  LYS A   6     -11.868  -3.644   0.149  1.00  0.00           C  
ATOM    112  CE  LYS A   6     -12.796  -4.759  -0.304  1.00  0.00           C  
ATOM    113  NZ  LYS A   6     -12.072  -5.808  -1.074  1.00  0.00           N  
ATOM    114  H   LYS A   6      -8.118  -1.654   2.114  1.00  0.00           H  
ATOM    115  HA  LYS A   6     -10.852  -1.522   1.069  1.00  0.00           H  
ATOM    116  HB2 LYS A   6      -9.712  -3.682   2.822  1.00  0.00           H  
ATOM    117  HB3 LYS A   6     -11.428  -3.300   2.852  1.00  0.00           H  
ATOM    118  HG2 LYS A   6      -9.839  -4.215   0.464  1.00  0.00           H  
ATOM    119  HG3 LYS A   6     -11.014  -5.163   1.378  1.00  0.00           H  
ATOM    120  HD2 LYS A   6     -12.441  -2.914   0.701  1.00  0.00           H  
ATOM    121  HD3 LYS A   6     -11.430  -3.176  -0.721  1.00  0.00           H  
ATOM    122  HE2 LYS A   6     -13.247  -5.211   0.567  1.00  0.00           H  
ATOM    123  HE3 LYS A   6     -13.569  -4.335  -0.928  1.00  0.00           H  
ATOM    124  HZ1 LYS A   6     -11.061  -5.796  -0.830  1.00  0.00           H  
ATOM    125  HZ2 LYS A   6     -12.173  -5.637  -2.094  1.00  0.00           H  
ATOM    126  HZ3 LYS A   6     -12.460  -6.747  -0.851  1.00  0.00           H  
ATOM    127  N   PHE A   7      -9.646   0.090   3.273  1.00  0.00           N  
ATOM    128  CA  PHE A   7      -9.805   1.023   4.383  1.00  0.00           C  
ATOM    129  C   PHE A   7      -9.168   2.370   4.057  1.00  0.00           C  
ATOM    130  O   PHE A   7      -7.957   2.463   3.861  1.00  0.00           O  
ATOM    131  CB  PHE A   7      -9.181   0.448   5.656  1.00  0.00           C  
ATOM    132  CG  PHE A   7      -9.559  -0.982   5.920  1.00  0.00           C  
ATOM    133  CD1 PHE A   7      -8.849  -2.019   5.336  1.00  0.00           C  
ATOM    134  CD2 PHE A   7     -10.624  -1.289   6.751  1.00  0.00           C  
ATOM    135  CE1 PHE A   7      -9.194  -3.335   5.576  1.00  0.00           C  
ATOM    136  CE2 PHE A   7     -10.975  -2.603   6.995  1.00  0.00           C  
ATOM    137  CZ  PHE A   7     -10.259  -3.628   6.407  1.00  0.00           C  
ATOM    138  H   PHE A   7      -8.900   0.212   2.651  1.00  0.00           H  
ATOM    139  HA  PHE A   7     -10.863   1.168   4.545  1.00  0.00           H  
ATOM    140  HB2 PHE A   7      -8.106   0.497   5.575  1.00  0.00           H  
ATOM    141  HB3 PHE A   7      -9.500   1.038   6.503  1.00  0.00           H  
ATOM    142  HD1 PHE A   7      -8.017  -1.791   4.686  1.00  0.00           H  
ATOM    143  HD2 PHE A   7     -11.185  -0.489   7.211  1.00  0.00           H  
ATOM    144  HE1 PHE A   7      -8.633  -4.134   5.115  1.00  0.00           H  
ATOM    145  HE2 PHE A   7     -11.807  -2.829   7.645  1.00  0.00           H  
ATOM    146  HZ  PHE A   7     -10.531  -4.656   6.596  1.00  0.00           H  
ATOM    147  N   ASP A   8      -9.992   3.412   4.002  1.00  0.00           N  
ATOM    148  CA  ASP A   8      -9.506   4.754   3.701  1.00  0.00           C  
ATOM    149  C   ASP A   8      -8.549   5.241   4.785  1.00  0.00           C  
ATOM    150  O   ASP A   8      -8.948   5.455   5.929  1.00  0.00           O  
ATOM    151  CB  ASP A   8     -10.679   5.727   3.566  1.00  0.00           C  
ATOM    152  CG  ASP A   8     -10.259   7.061   2.981  1.00  0.00           C  
ATOM    153  OD1 ASP A   8      -9.418   7.066   2.057  1.00  0.00           O  
ATOM    154  OD2 ASP A   8     -10.771   8.101   3.446  1.00  0.00           O  
ATOM    155  H   ASP A   8     -10.948   3.276   4.169  1.00  0.00           H  
ATOM    156  HA  ASP A   8      -8.975   4.711   2.762  1.00  0.00           H  
ATOM    157  HB2 ASP A   8     -11.427   5.292   2.920  1.00  0.00           H  
ATOM    158  HB3 ASP A   8     -11.108   5.901   4.542  1.00  0.00           H  
ATOM    159  N   PHE A   9      -7.284   5.414   4.416  1.00  0.00           N  
ATOM    160  CA  PHE A   9      -6.269   5.876   5.356  1.00  0.00           C  
ATOM    161  C   PHE A   9      -5.679   7.209   4.908  1.00  0.00           C  
ATOM    162  O   PHE A   9      -5.393   7.408   3.727  1.00  0.00           O  
ATOM    163  CB  PHE A   9      -5.158   4.833   5.494  1.00  0.00           C  
ATOM    164  CG  PHE A   9      -4.654   4.675   6.900  1.00  0.00           C  
ATOM    165  CD1 PHE A   9      -4.132   5.759   7.589  1.00  0.00           C  
ATOM    166  CD2 PHE A   9      -4.701   3.444   7.534  1.00  0.00           C  
ATOM    167  CE1 PHE A   9      -3.667   5.618   8.882  1.00  0.00           C  
ATOM    168  CE2 PHE A   9      -4.238   3.296   8.828  1.00  0.00           C  
ATOM    169  CZ  PHE A   9      -3.720   4.385   9.503  1.00  0.00           C  
ATOM    170  H   PHE A   9      -7.026   5.226   3.489  1.00  0.00           H  
ATOM    171  HA  PHE A   9      -6.745   6.011   6.316  1.00  0.00           H  
ATOM    172  HB2 PHE A   9      -5.532   3.874   5.167  1.00  0.00           H  
ATOM    173  HB3 PHE A   9      -4.324   5.120   4.871  1.00  0.00           H  
ATOM    174  HD1 PHE A   9      -4.090   6.724   7.105  1.00  0.00           H  
ATOM    175  HD2 PHE A   9      -5.105   2.592   7.007  1.00  0.00           H  
ATOM    176  HE1 PHE A   9      -3.263   6.471   9.408  1.00  0.00           H  
ATOM    177  HE2 PHE A   9      -4.280   2.332   9.311  1.00  0.00           H  
ATOM    178  HZ  PHE A   9      -3.357   4.272  10.514  1.00  0.00           H  
ATOM    179  N   GLN A  10      -5.500   8.120   5.859  1.00  0.00           N  
ATOM    180  CA  GLN A  10      -4.943   9.435   5.563  1.00  0.00           C  
ATOM    181  C   GLN A  10      -3.459   9.487   5.909  1.00  0.00           C  
ATOM    182  O   GLN A  10      -3.047   9.060   6.988  1.00  0.00           O  
ATOM    183  CB  GLN A  10      -5.698  10.517   6.337  1.00  0.00           C  
ATOM    184  CG  GLN A  10      -5.772  10.255   7.832  1.00  0.00           C  
ATOM    185  CD  GLN A  10      -5.464  11.491   8.656  1.00  0.00           C  
ATOM    186  OE1 GLN A  10      -4.480  11.529   9.396  1.00  0.00           O  
ATOM    187  NE2 GLN A  10      -6.307  12.509   8.533  1.00  0.00           N  
ATOM    188  H   GLN A  10      -5.747   7.903   6.782  1.00  0.00           H  
ATOM    189  HA  GLN A  10      -5.060   9.614   4.504  1.00  0.00           H  
ATOM    190  HB2 GLN A  10      -5.203  11.465   6.182  1.00  0.00           H  
ATOM    191  HB3 GLN A  10      -6.706  10.580   5.954  1.00  0.00           H  
ATOM    192  HG2 GLN A  10      -6.767   9.918   8.077  1.00  0.00           H  
ATOM    193  HG3 GLN A  10      -5.058   9.485   8.086  1.00  0.00           H  
ATOM    194 HE21 GLN A  10      -7.070  12.408   7.926  1.00  0.00           H  
ATOM    195 HE22 GLN A  10      -6.132  13.321   9.054  1.00  0.00           H  
ATOM    196  N   ALA A  11      -2.659  10.011   4.986  1.00  0.00           N  
ATOM    197  CA  ALA A  11      -1.220  10.118   5.194  1.00  0.00           C  
ATOM    198  C   ALA A  11      -0.885  11.258   6.149  1.00  0.00           C  
ATOM    199  O   ALA A  11      -1.213  12.416   5.889  1.00  0.00           O  
ATOM    200  CB  ALA A  11      -0.510  10.315   3.863  1.00  0.00           C  
ATOM    201  H   ALA A  11      -3.046  10.334   4.145  1.00  0.00           H  
ATOM    202  HA  ALA A  11      -0.876   9.189   5.624  1.00  0.00           H  
ATOM    203  HB1 ALA A  11      -0.476   9.376   3.331  1.00  0.00           H  
ATOM    204  HB2 ALA A  11       0.497  10.665   4.041  1.00  0.00           H  
ATOM    205  HB3 ALA A  11      -1.045  11.044   3.274  1.00  0.00           H  
ATOM    206  N   GLN A  12      -0.231  10.923   7.256  1.00  0.00           N  
ATOM    207  CA  GLN A  12       0.149  11.916   8.251  1.00  0.00           C  
ATOM    208  C   GLN A  12       1.481  12.566   7.891  1.00  0.00           C  
ATOM    209  O   GLN A  12       1.670  13.767   8.084  1.00  0.00           O  
ATOM    210  CB  GLN A  12       0.239  11.276   9.638  1.00  0.00           C  
ATOM    211  CG  GLN A  12       0.876   9.894   9.643  1.00  0.00           C  
ATOM    212  CD  GLN A  12      -0.151   8.780   9.691  1.00  0.00           C  
ATOM    213  OE1 GLN A  12      -1.014   8.676   8.819  1.00  0.00           O  
ATOM    214  NE2 GLN A  12      -0.063   7.938  10.715  1.00  0.00           N  
ATOM    215  H   GLN A  12       0.002   9.985   7.408  1.00  0.00           H  
ATOM    216  HA  GLN A  12      -0.616  12.678   8.266  1.00  0.00           H  
ATOM    217  HB2 GLN A  12       0.826  11.916  10.274  1.00  0.00           H  
ATOM    218  HB3 GLN A  12      -0.757  11.191  10.048  1.00  0.00           H  
ATOM    219  HG2 GLN A  12       1.466   9.780   8.747  1.00  0.00           H  
ATOM    220  HG3 GLN A  12       1.517   9.811  10.508  1.00  0.00           H  
ATOM    221 HE21 GLN A  12       0.649   8.082  11.372  1.00  0.00           H  
ATOM    222 HE22 GLN A  12      -0.714   7.208  10.771  1.00  0.00           H  
ATOM    223  N   SER A  13       2.402  11.764   7.368  1.00  0.00           N  
ATOM    224  CA  SER A  13       3.718  12.260   6.980  1.00  0.00           C  
ATOM    225  C   SER A  13       3.813  12.426   5.466  1.00  0.00           C  
ATOM    226  O   SER A  13       3.030  11.838   4.719  1.00  0.00           O  
ATOM    227  CB  SER A  13       4.810  11.308   7.470  1.00  0.00           C  
ATOM    228  OG  SER A  13       4.374   9.960   7.416  1.00  0.00           O  
ATOM    229  H   SER A  13       2.192  10.816   7.238  1.00  0.00           H  
ATOM    230  HA  SER A  13       3.858  13.225   7.445  1.00  0.00           H  
ATOM    231  HB2 SER A  13       5.685  11.415   6.847  1.00  0.00           H  
ATOM    232  HB3 SER A  13       5.064  11.550   8.492  1.00  0.00           H  
ATOM    233  HG  SER A  13       4.418   9.646   6.510  1.00  0.00           H  
ATOM    234  N   PRO A  14       4.778  13.232   4.991  1.00  0.00           N  
ATOM    235  CA  PRO A  14       4.971  13.471   3.556  1.00  0.00           C  
ATOM    236  C   PRO A  14       5.362  12.202   2.807  1.00  0.00           C  
ATOM    237  O   PRO A  14       5.085  12.063   1.615  1.00  0.00           O  
ATOM    238  CB  PRO A  14       6.112  14.494   3.508  1.00  0.00           C  
ATOM    239  CG  PRO A  14       6.812  14.353   4.815  1.00  0.00           C  
ATOM    240  CD  PRO A  14       5.754  13.970   5.810  1.00  0.00           C  
ATOM    241  HA  PRO A  14       4.086  13.894   3.105  1.00  0.00           H  
ATOM    242  HB2 PRO A  14       6.769  14.265   2.681  1.00  0.00           H  
ATOM    243  HB3 PRO A  14       5.704  15.486   3.386  1.00  0.00           H  
ATOM    244  HG2 PRO A  14       7.563  13.579   4.749  1.00  0.00           H  
ATOM    245  HG3 PRO A  14       7.265  15.293   5.093  1.00  0.00           H  
ATOM    246  HD2 PRO A  14       6.170  13.336   6.580  1.00  0.00           H  
ATOM    247  HD3 PRO A  14       5.306  14.851   6.244  1.00  0.00           H  
ATOM    248  N   LYS A  15       6.004  11.277   3.512  1.00  0.00           N  
ATOM    249  CA  LYS A  15       6.430  10.018   2.912  1.00  0.00           C  
ATOM    250  C   LYS A  15       5.238   9.094   2.679  1.00  0.00           C  
ATOM    251  O   LYS A  15       5.248   8.272   1.763  1.00  0.00           O  
ATOM    252  CB  LYS A  15       7.463   9.326   3.806  1.00  0.00           C  
ATOM    253  CG  LYS A  15       8.673   8.806   3.047  1.00  0.00           C  
ATOM    254  CD  LYS A  15       9.086   7.425   3.530  1.00  0.00           C  
ATOM    255  CE  LYS A  15      10.255   6.880   2.726  1.00  0.00           C  
ATOM    256  NZ  LYS A  15      11.149   6.025   3.554  1.00  0.00           N  
ATOM    257  H   LYS A  15       6.195  11.444   4.459  1.00  0.00           H  
ATOM    258  HA  LYS A  15       6.886  10.243   1.960  1.00  0.00           H  
ATOM    259  HB2 LYS A  15       7.806  10.030   4.549  1.00  0.00           H  
ATOM    260  HB3 LYS A  15       6.991   8.492   4.305  1.00  0.00           H  
ATOM    261  HG2 LYS A  15       8.430   8.751   1.996  1.00  0.00           H  
ATOM    262  HG3 LYS A  15       9.497   9.490   3.192  1.00  0.00           H  
ATOM    263  HD2 LYS A  15       9.375   7.489   4.568  1.00  0.00           H  
ATOM    264  HD3 LYS A  15       8.246   6.753   3.429  1.00  0.00           H  
ATOM    265  HE2 LYS A  15       9.868   6.293   1.906  1.00  0.00           H  
ATOM    266  HE3 LYS A  15      10.825   7.711   2.335  1.00  0.00           H  
ATOM    267  HZ1 LYS A  15      11.928   6.594   3.943  1.00  0.00           H  
ATOM    268  HZ2 LYS A  15      11.549   5.260   2.974  1.00  0.00           H  
ATOM    269  HZ3 LYS A  15      10.614   5.604   4.340  1.00  0.00           H  
ATOM    270  N   GLU A  16       4.212   9.237   3.512  1.00  0.00           N  
ATOM    271  CA  GLU A  16       3.012   8.416   3.394  1.00  0.00           C  
ATOM    272  C   GLU A  16       2.143   8.888   2.233  1.00  0.00           C  
ATOM    273  O   GLU A  16       2.310  10.001   1.734  1.00  0.00           O  
ATOM    274  CB  GLU A  16       2.210   8.458   4.697  1.00  0.00           C  
ATOM    275  CG  GLU A  16       2.570   7.347   5.670  1.00  0.00           C  
ATOM    276  CD  GLU A  16       1.414   6.401   5.932  1.00  0.00           C  
ATOM    277  OE1 GLU A  16       0.251   6.850   5.854  1.00  0.00           O  
ATOM    278  OE2 GLU A  16       1.672   5.212   6.214  1.00  0.00           O  
ATOM    279  H   GLU A  16       4.262   9.910   4.222  1.00  0.00           H  
ATOM    280  HA  GLU A  16       3.323   7.399   3.206  1.00  0.00           H  
ATOM    281  HB2 GLU A  16       2.386   9.405   5.184  1.00  0.00           H  
ATOM    282  HB3 GLU A  16       1.159   8.375   4.461  1.00  0.00           H  
ATOM    283  HG2 GLU A  16       3.392   6.779   5.260  1.00  0.00           H  
ATOM    284  HG3 GLU A  16       2.873   7.791   6.607  1.00  0.00           H  
ATOM    285  N   LEU A  17       1.215   8.037   1.809  1.00  0.00           N  
ATOM    286  CA  LEU A  17       0.320   8.371   0.707  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.130   8.073   1.073  1.00  0.00           C  
ATOM    288  O   LEU A  17      -1.453   6.977   1.530  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.712   7.591  -0.550  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.166   7.856  -1.774  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.640   7.698  -3.054  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -1.367   6.921  -1.780  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.130   7.164   2.248  1.00  0.00           H  
ATOM    294  HA  LEU A  17       0.419   9.427   0.509  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.731   7.845  -0.802  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.666   6.537  -0.324  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.533   8.871  -1.734  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       0.309   8.427  -3.780  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.496   6.704  -3.451  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.687   7.853  -2.841  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.123   6.019  -1.239  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.624   6.671  -2.799  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -2.205   7.409  -1.306  1.00  0.00           H  
ATOM    304  N   THR A  18      -2.000   9.056   0.867  1.00  0.00           N  
ATOM    305  CA  THR A  18      -3.417   8.899   1.174  1.00  0.00           C  
ATOM    306  C   THR A  18      -4.157   8.263   0.003  1.00  0.00           C  
ATOM    307  O   THR A  18      -4.135   8.781  -1.114  1.00  0.00           O  
ATOM    308  CB  THR A  18      -4.041  10.254   1.512  1.00  0.00           C  
ATOM    309  OG1 THR A  18      -3.318  10.896   2.547  1.00  0.00           O  
ATOM    310  CG2 THR A  18      -5.485  10.154   1.954  1.00  0.00           C  
ATOM    311  H   THR A  18      -1.682   9.907   0.500  1.00  0.00           H  
ATOM    312  HA  THR A  18      -3.501   8.250   2.033  1.00  0.00           H  
ATOM    313  HB  THR A  18      -4.007  10.883   0.633  1.00  0.00           H  
ATOM    314  HG1 THR A  18      -3.332  11.846   2.407  1.00  0.00           H  
ATOM    315 HG21 THR A  18      -5.723   9.125   2.177  1.00  0.00           H  
ATOM    316 HG22 THR A  18      -6.129  10.510   1.163  1.00  0.00           H  
ATOM    317 HG23 THR A  18      -5.633  10.757   2.837  1.00  0.00           H  
ATOM    318  N   LEU A  19      -4.811   7.136   0.264  1.00  0.00           N  
ATOM    319  CA  LEU A  19      -5.556   6.430  -0.771  1.00  0.00           C  
ATOM    320  C   LEU A  19      -6.793   5.753  -0.188  1.00  0.00           C  
ATOM    321  O   LEU A  19      -6.748   5.193   0.907  1.00  0.00           O  
ATOM    322  CB  LEU A  19      -4.663   5.390  -1.451  1.00  0.00           C  
ATOM    323  CG  LEU A  19      -4.250   4.211  -0.567  1.00  0.00           C  
ATOM    324  CD1 LEU A  19      -3.865   3.012  -1.421  1.00  0.00           C  
ATOM    325  CD2 LEU A  19      -3.100   4.607   0.350  1.00  0.00           C  
ATOM    326  H   LEU A  19      -4.791   6.771   1.173  1.00  0.00           H  
ATOM    327  HA  LEU A  19      -5.871   7.155  -1.506  1.00  0.00           H  
ATOM    328  HB2 LEU A  19      -5.189   5.001  -2.311  1.00  0.00           H  
ATOM    329  HB3 LEU A  19      -3.766   5.885  -1.793  1.00  0.00           H  
ATOM    330  HG  LEU A  19      -5.088   3.923   0.051  1.00  0.00           H  
ATOM    331 HD11 LEU A  19      -2.789   2.917  -1.446  1.00  0.00           H  
ATOM    332 HD12 LEU A  19      -4.236   3.150  -2.426  1.00  0.00           H  
ATOM    333 HD13 LEU A  19      -4.295   2.116  -0.999  1.00  0.00           H  
ATOM    334 HD21 LEU A  19      -2.187   4.146   0.004  1.00  0.00           H  
ATOM    335 HD22 LEU A  19      -3.312   4.276   1.355  1.00  0.00           H  
ATOM    336 HD23 LEU A  19      -2.986   5.681   0.342  1.00  0.00           H  
ATOM    337  N   GLN A  20      -7.895   5.808  -0.929  1.00  0.00           N  
ATOM    338  CA  GLN A  20      -9.145   5.200  -0.486  1.00  0.00           C  
ATOM    339  C   GLN A  20      -9.188   3.720  -0.852  1.00  0.00           C  
ATOM    340  O   GLN A  20      -8.396   3.249  -1.668  1.00  0.00           O  
ATOM    341  CB  GLN A  20     -10.339   5.927  -1.108  1.00  0.00           C  
ATOM    342  CG  GLN A  20     -11.552   5.995  -0.195  1.00  0.00           C  
ATOM    343  CD  GLN A  20     -12.012   7.417   0.063  1.00  0.00           C  
ATOM    344  OE1 GLN A  20     -11.203   8.345   0.107  1.00  0.00           O  
ATOM    345  NE2 GLN A  20     -13.316   7.596   0.237  1.00  0.00           N  
ATOM    346  H   GLN A  20      -7.868   6.268  -1.793  1.00  0.00           H  
ATOM    347  HA  GLN A  20      -9.197   5.295   0.588  1.00  0.00           H  
ATOM    348  HB2 GLN A  20     -10.042   6.936  -1.356  1.00  0.00           H  
ATOM    349  HB3 GLN A  20     -10.626   5.413  -2.014  1.00  0.00           H  
ATOM    350  HG2 GLN A  20     -12.363   5.449  -0.653  1.00  0.00           H  
ATOM    351  HG3 GLN A  20     -11.301   5.536   0.751  1.00  0.00           H  
ATOM    352 HE21 GLN A  20     -13.901   6.811   0.190  1.00  0.00           H  
ATOM    353 HE22 GLN A  20     -13.641   8.505   0.405  1.00  0.00           H  
ATOM    354  N   LYS A  21     -10.118   2.991  -0.243  1.00  0.00           N  
ATOM    355  CA  LYS A  21     -10.268   1.567  -0.500  1.00  0.00           C  
ATOM    356  C   LYS A  21     -10.483   1.296  -1.986  1.00  0.00           C  
ATOM    357  O   LYS A  21     -11.074   2.109  -2.697  1.00  0.00           O  
ATOM    358  CB  LYS A  21     -11.442   1.016   0.307  1.00  0.00           C  
ATOM    359  CG  LYS A  21     -12.736   1.786   0.102  1.00  0.00           C  
ATOM    360  CD  LYS A  21     -13.897   1.137   0.842  1.00  0.00           C  
ATOM    361  CE  LYS A  21     -14.602   2.128   1.755  1.00  0.00           C  
ATOM    362  NZ  LYS A  21     -15.219   3.246   0.989  1.00  0.00           N  
ATOM    363  H   LYS A  21     -10.720   3.421   0.397  1.00  0.00           H  
ATOM    364  HA  LYS A  21      -9.362   1.075  -0.182  1.00  0.00           H  
ATOM    365  HB2 LYS A  21     -11.609  -0.007   0.018  1.00  0.00           H  
ATOM    366  HB3 LYS A  21     -11.190   1.049   1.356  1.00  0.00           H  
ATOM    367  HG2 LYS A  21     -12.606   2.793   0.469  1.00  0.00           H  
ATOM    368  HG3 LYS A  21     -12.964   1.813  -0.953  1.00  0.00           H  
ATOM    369  HD2 LYS A  21     -14.606   0.762   0.120  1.00  0.00           H  
ATOM    370  HD3 LYS A  21     -13.520   0.318   1.438  1.00  0.00           H  
ATOM    371  HE2 LYS A  21     -15.376   1.608   2.300  1.00  0.00           H  
ATOM    372  HE3 LYS A  21     -13.882   2.533   2.451  1.00  0.00           H  
ATOM    373  HZ1 LYS A  21     -14.576   4.064   0.970  1.00  0.00           H  
ATOM    374  HZ2 LYS A  21     -16.114   3.534   1.434  1.00  0.00           H  
ATOM    375  HZ3 LYS A  21     -15.412   2.947   0.012  1.00  0.00           H  
ATOM    376  N   GLY A  22      -9.998   0.149  -2.449  1.00  0.00           N  
ATOM    377  CA  GLY A  22     -10.146  -0.209  -3.848  1.00  0.00           C  
ATOM    378  C   GLY A  22      -8.936   0.169  -4.683  1.00  0.00           C  
ATOM    379  O   GLY A  22      -8.792  -0.285  -5.818  1.00  0.00           O  
ATOM    380  H   GLY A  22      -9.536  -0.460  -1.836  1.00  0.00           H  
ATOM    381  HA2 GLY A  22     -10.298  -1.278  -3.920  1.00  0.00           H  
ATOM    382  HA3 GLY A  22     -11.016   0.297  -4.246  1.00  0.00           H  
ATOM    383  N   ASP A  23      -8.063   1.003  -4.123  1.00  0.00           N  
ATOM    384  CA  ASP A  23      -6.863   1.440  -4.828  1.00  0.00           C  
ATOM    385  C   ASP A  23      -5.869   0.292  -4.979  1.00  0.00           C  
ATOM    386  O   ASP A  23      -5.787  -0.588  -4.123  1.00  0.00           O  
ATOM    387  CB  ASP A  23      -6.207   2.604  -4.085  1.00  0.00           C  
ATOM    388  CG  ASP A  23      -5.010   3.164  -4.828  1.00  0.00           C  
ATOM    389  OD1 ASP A  23      -3.895   2.630  -4.645  1.00  0.00           O  
ATOM    390  OD2 ASP A  23      -5.187   4.135  -5.593  1.00  0.00           O  
ATOM    391  H   ASP A  23      -8.230   1.334  -3.216  1.00  0.00           H  
ATOM    392  HA  ASP A  23      -7.160   1.775  -5.811  1.00  0.00           H  
ATOM    393  HB2 ASP A  23      -6.930   3.396  -3.957  1.00  0.00           H  
ATOM    394  HB3 ASP A  23      -5.878   2.263  -3.114  1.00  0.00           H  
ATOM    395  N   ILE A  24      -5.114   0.310  -6.075  1.00  0.00           N  
ATOM    396  CA  ILE A  24      -4.124  -0.728  -6.339  1.00  0.00           C  
ATOM    397  C   ILE A  24      -2.711  -0.153  -6.323  1.00  0.00           C  
ATOM    398  O   ILE A  24      -2.450   0.893  -6.916  1.00  0.00           O  
ATOM    399  CB  ILE A  24      -4.371  -1.411  -7.698  1.00  0.00           C  
ATOM    400  CG1 ILE A  24      -5.851  -1.768  -7.855  1.00  0.00           C  
ATOM    401  CG2 ILE A  24      -3.505  -2.654  -7.831  1.00  0.00           C  
ATOM    402  CD1 ILE A  24      -6.379  -2.658  -6.751  1.00  0.00           C  
ATOM    403  H   ILE A  24      -5.226   1.039  -6.720  1.00  0.00           H  
ATOM    404  HA  ILE A  24      -4.207  -1.475  -5.563  1.00  0.00           H  
ATOM    405  HB  ILE A  24      -4.090  -0.721  -8.479  1.00  0.00           H  
ATOM    406 HG12 ILE A  24      -6.436  -0.860  -7.856  1.00  0.00           H  
ATOM    407 HG13 ILE A  24      -5.993  -2.283  -8.794  1.00  0.00           H  
ATOM    408 HG21 ILE A  24      -3.153  -2.741  -8.849  1.00  0.00           H  
ATOM    409 HG22 ILE A  24      -4.087  -3.527  -7.576  1.00  0.00           H  
ATOM    410 HG23 ILE A  24      -2.660  -2.577  -7.163  1.00  0.00           H  
ATOM    411 HD11 ILE A  24      -7.072  -2.100  -6.140  1.00  0.00           H  
ATOM    412 HD12 ILE A  24      -5.556  -3.001  -6.141  1.00  0.00           H  
ATOM    413 HD13 ILE A  24      -6.884  -3.508  -7.184  1.00  0.00           H  
ATOM    414  N   VAL A  25      -1.803  -0.844  -5.641  1.00  0.00           N  
ATOM    415  CA  VAL A  25      -0.418  -0.400  -5.548  1.00  0.00           C  
ATOM    416  C   VAL A  25       0.549  -1.570  -5.698  1.00  0.00           C  
ATOM    417  O   VAL A  25       0.153  -2.732  -5.601  1.00  0.00           O  
ATOM    418  CB  VAL A  25      -0.145   0.310  -4.208  1.00  0.00           C  
ATOM    419  CG1 VAL A  25      -0.982   1.574  -4.093  1.00  0.00           C  
ATOM    420  CG2 VAL A  25      -0.418  -0.627  -3.041  1.00  0.00           C  
ATOM    421  H   VAL A  25      -2.072  -1.670  -5.188  1.00  0.00           H  
ATOM    422  HA  VAL A  25      -0.240   0.305  -6.347  1.00  0.00           H  
ATOM    423  HB  VAL A  25       0.898   0.592  -4.179  1.00  0.00           H  
ATOM    424 HG11 VAL A  25      -0.516   2.368  -4.657  1.00  0.00           H  
ATOM    425 HG12 VAL A  25      -1.055   1.864  -3.055  1.00  0.00           H  
ATOM    426 HG13 VAL A  25      -1.971   1.386  -4.484  1.00  0.00           H  
ATOM    427 HG21 VAL A  25       0.348  -0.499  -2.290  1.00  0.00           H  
ATOM    428 HG22 VAL A  25      -0.412  -1.649  -3.390  1.00  0.00           H  
ATOM    429 HG23 VAL A  25      -1.383  -0.397  -2.614  1.00  0.00           H  
ATOM    430  N   TYR A  26       1.819  -1.255  -5.932  1.00  0.00           N  
ATOM    431  CA  TYR A  26       2.846  -2.279  -6.093  1.00  0.00           C  
ATOM    432  C   TYR A  26       3.821  -2.257  -4.921  1.00  0.00           C  
ATOM    433  O   TYR A  26       4.485  -1.251  -4.673  1.00  0.00           O  
ATOM    434  CB  TYR A  26       3.603  -2.071  -7.406  1.00  0.00           C  
ATOM    435  CG  TYR A  26       4.312  -3.312  -7.901  1.00  0.00           C  
ATOM    436  CD1 TYR A  26       5.435  -3.800  -7.245  1.00  0.00           C  
ATOM    437  CD2 TYR A  26       3.858  -3.994  -9.022  1.00  0.00           C  
ATOM    438  CE1 TYR A  26       6.086  -4.934  -7.694  1.00  0.00           C  
ATOM    439  CE2 TYR A  26       4.503  -5.129  -9.477  1.00  0.00           C  
ATOM    440  CZ  TYR A  26       5.616  -5.594  -8.809  1.00  0.00           C  
ATOM    441  OH  TYR A  26       6.261  -6.724  -9.259  1.00  0.00           O  
ATOM    442  H   TYR A  26       2.073  -0.311  -5.997  1.00  0.00           H  
ATOM    443  HA  TYR A  26       2.354  -3.240  -6.120  1.00  0.00           H  
ATOM    444  HB2 TYR A  26       2.906  -1.761  -8.171  1.00  0.00           H  
ATOM    445  HB3 TYR A  26       4.344  -1.297  -7.267  1.00  0.00           H  
ATOM    446  HD1 TYR A  26       5.800  -3.281  -6.372  1.00  0.00           H  
ATOM    447  HD2 TYR A  26       2.986  -3.627  -9.544  1.00  0.00           H  
ATOM    448  HE1 TYR A  26       6.957  -5.298  -7.170  1.00  0.00           H  
ATOM    449  HE2 TYR A  26       4.135  -5.645 -10.351  1.00  0.00           H  
ATOM    450  HH  TYR A  26       7.130  -6.486  -9.591  1.00  0.00           H  
ATOM    451  N   ILE A  27       3.901  -3.372  -4.202  1.00  0.00           N  
ATOM    452  CA  ILE A  27       4.795  -3.479  -3.055  1.00  0.00           C  
ATOM    453  C   ILE A  27       6.221  -3.797  -3.495  1.00  0.00           C  
ATOM    454  O   ILE A  27       6.439  -4.602  -4.401  1.00  0.00           O  
ATOM    455  CB  ILE A  27       4.315  -4.557  -2.059  1.00  0.00           C  
ATOM    456  CG1 ILE A  27       2.889  -4.253  -1.596  1.00  0.00           C  
ATOM    457  CG2 ILE A  27       5.253  -4.644  -0.861  1.00  0.00           C  
ATOM    458  CD1 ILE A  27       1.831  -4.626  -2.610  1.00  0.00           C  
ATOM    459  H   ILE A  27       3.348  -4.141  -4.451  1.00  0.00           H  
ATOM    460  HA  ILE A  27       4.794  -2.526  -2.548  1.00  0.00           H  
ATOM    461  HB  ILE A  27       4.326  -5.511  -2.562  1.00  0.00           H  
ATOM    462 HG12 ILE A  27       2.686  -4.804  -0.690  1.00  0.00           H  
ATOM    463 HG13 ILE A  27       2.800  -3.195  -1.396  1.00  0.00           H  
ATOM    464 HG21 ILE A  27       6.277  -4.667  -1.204  1.00  0.00           H  
ATOM    465 HG22 ILE A  27       5.041  -5.545  -0.304  1.00  0.00           H  
ATOM    466 HG23 ILE A  27       5.106  -3.785  -0.224  1.00  0.00           H  
ATOM    467 HD11 ILE A  27       0.888  -4.779  -2.108  1.00  0.00           H  
ATOM    468 HD12 ILE A  27       2.123  -5.535  -3.116  1.00  0.00           H  
ATOM    469 HD13 ILE A  27       1.730  -3.829  -3.333  1.00  0.00           H  
ATOM    470  N   HIS A  28       7.186  -3.160  -2.842  1.00  0.00           N  
ATOM    471  CA  HIS A  28       8.594  -3.373  -3.156  1.00  0.00           C  
ATOM    472  C   HIS A  28       9.281  -4.150  -2.038  1.00  0.00           C  
ATOM    473  O   HIS A  28       9.689  -5.296  -2.224  1.00  0.00           O  
ATOM    474  CB  HIS A  28       9.294  -2.031  -3.369  1.00  0.00           C  
ATOM    475  CG  HIS A  28      10.386  -2.078  -4.392  1.00  0.00           C  
ATOM    476  ND1 HIS A  28      10.326  -1.396  -5.590  1.00  0.00           N  
ATOM    477  CD2 HIS A  28      11.573  -2.730  -4.392  1.00  0.00           C  
ATOM    478  CE1 HIS A  28      11.428  -1.628  -6.281  1.00  0.00           C  
ATOM    479  NE2 HIS A  28      12.201  -2.433  -5.576  1.00  0.00           N  
ATOM    480  H   HIS A  28       6.946  -2.533  -2.128  1.00  0.00           H  
ATOM    481  HA  HIS A  28       8.649  -3.949  -4.068  1.00  0.00           H  
ATOM    482  HB2 HIS A  28       8.566  -1.302  -3.694  1.00  0.00           H  
ATOM    483  HB3 HIS A  28       9.726  -1.707  -2.434  1.00  0.00           H  
ATOM    484  HD1 HIS A  28       9.586  -0.828  -5.889  1.00  0.00           H  
ATOM    485  HD2 HIS A  28      11.955  -3.365  -3.605  1.00  0.00           H  
ATOM    486  HE1 HIS A  28      11.659  -1.225  -7.256  1.00  0.00           H  
ATOM    487  HE2 HIS A  28      13.038  -2.832  -5.892  1.00  0.00           H  
ATOM    488  N   LYS A  29       9.395  -3.520  -0.873  1.00  0.00           N  
ATOM    489  CA  LYS A  29      10.021  -4.152   0.282  1.00  0.00           C  
ATOM    490  C   LYS A  29       8.994  -4.371   1.388  1.00  0.00           C  
ATOM    491  O   LYS A  29       8.097  -3.551   1.585  1.00  0.00           O  
ATOM    492  CB  LYS A  29      11.184  -3.301   0.799  1.00  0.00           C  
ATOM    493  CG  LYS A  29      10.787  -1.885   1.181  1.00  0.00           C  
ATOM    494  CD  LYS A  29      10.464  -1.779   2.662  1.00  0.00           C  
ATOM    495  CE  LYS A  29       9.852  -0.431   3.009  1.00  0.00           C  
ATOM    496  NZ  LYS A  29      10.603   0.259   4.094  1.00  0.00           N  
ATOM    497  H   LYS A  29       9.042  -2.610  -0.787  1.00  0.00           H  
ATOM    498  HA  LYS A  29      10.401  -5.113  -0.033  1.00  0.00           H  
ATOM    499  HB2 LYS A  29      11.605  -3.780   1.670  1.00  0.00           H  
ATOM    500  HB3 LYS A  29      11.941  -3.245   0.031  1.00  0.00           H  
ATOM    501  HG2 LYS A  29      11.606  -1.218   0.954  1.00  0.00           H  
ATOM    502  HG3 LYS A  29       9.917  -1.597   0.610  1.00  0.00           H  
ATOM    503  HD2 LYS A  29       9.763  -2.558   2.924  1.00  0.00           H  
ATOM    504  HD3 LYS A  29      11.374  -1.907   3.229  1.00  0.00           H  
ATOM    505  HE2 LYS A  29       9.860   0.192   2.127  1.00  0.00           H  
ATOM    506  HE3 LYS A  29       8.831  -0.586   3.330  1.00  0.00           H  
ATOM    507  HZ1 LYS A  29      11.141  -0.434   4.653  1.00  0.00           H  
ATOM    508  HZ2 LYS A  29       9.943   0.758   4.724  1.00  0.00           H  
ATOM    509  HZ3 LYS A  29      11.265   0.950   3.687  1.00  0.00           H  
ATOM    510  N   GLU A  30       9.120  -5.487   2.098  1.00  0.00           N  
ATOM    511  CA  GLU A  30       8.190  -5.815   3.173  1.00  0.00           C  
ATOM    512  C   GLU A  30       8.821  -5.634   4.543  1.00  0.00           C  
ATOM    513  O   GLU A  30       9.654  -6.434   4.970  1.00  0.00           O  
ATOM    514  CB  GLU A  30       7.689  -7.252   3.018  1.00  0.00           C  
ATOM    515  CG  GLU A  30       6.886  -7.483   1.748  1.00  0.00           C  
ATOM    516  CD  GLU A  30       5.517  -8.076   2.020  1.00  0.00           C  
ATOM    517  OE1 GLU A  30       4.926  -7.747   3.070  1.00  0.00           O  
ATOM    518  OE2 GLU A  30       5.037  -8.870   1.184  1.00  0.00           O  
ATOM    519  H   GLU A  30       9.849  -6.108   1.889  1.00  0.00           H  
ATOM    520  HA  GLU A  30       7.349  -5.147   3.100  1.00  0.00           H  
ATOM    521  HB2 GLU A  30       8.538  -7.918   3.009  1.00  0.00           H  
ATOM    522  HB3 GLU A  30       7.062  -7.494   3.864  1.00  0.00           H  
ATOM    523  HG2 GLU A  30       6.757  -6.538   1.242  1.00  0.00           H  
ATOM    524  HG3 GLU A  30       7.435  -8.159   1.109  1.00  0.00           H  
ATOM    525  N   VAL A  31       8.395  -4.587   5.241  1.00  0.00           N  
ATOM    526  CA  VAL A  31       8.892  -4.313   6.579  1.00  0.00           C  
ATOM    527  C   VAL A  31       7.870  -4.762   7.608  1.00  0.00           C  
ATOM    528  O   VAL A  31       6.930  -4.037   7.934  1.00  0.00           O  
ATOM    529  CB  VAL A  31       9.201  -2.826   6.815  1.00  0.00           C  
ATOM    530  CG1 VAL A  31      10.432  -2.673   7.694  1.00  0.00           C  
ATOM    531  CG2 VAL A  31       9.384  -2.080   5.501  1.00  0.00           C  
ATOM    532  H   VAL A  31       7.714  -3.999   4.853  1.00  0.00           H  
ATOM    533  HA  VAL A  31       9.802  -4.879   6.719  1.00  0.00           H  
ATOM    534  HB  VAL A  31       8.364  -2.398   7.338  1.00  0.00           H  
ATOM    535 HG11 VAL A  31      10.129  -2.593   8.727  1.00  0.00           H  
ATOM    536 HG12 VAL A  31      10.971  -1.781   7.408  1.00  0.00           H  
ATOM    537 HG13 VAL A  31      11.071  -3.535   7.572  1.00  0.00           H  
ATOM    538 HG21 VAL A  31       8.512  -2.222   4.880  1.00  0.00           H  
ATOM    539 HG22 VAL A  31      10.255  -2.461   4.991  1.00  0.00           H  
ATOM    540 HG23 VAL A  31       9.516  -1.027   5.701  1.00  0.00           H  
ATOM    541  N   ASP A  32       8.061  -5.966   8.100  1.00  0.00           N  
ATOM    542  CA  ASP A  32       7.161  -6.551   9.087  1.00  0.00           C  
ATOM    543  C   ASP A  32       7.147  -5.744  10.383  1.00  0.00           C  
ATOM    544  O   ASP A  32       6.259  -5.920  11.217  1.00  0.00           O  
ATOM    545  CB  ASP A  32       7.568  -7.996   9.381  1.00  0.00           C  
ATOM    546  CG  ASP A  32       6.509  -8.745  10.167  1.00  0.00           C  
ATOM    547  OD1 ASP A  32       5.459  -9.078   9.579  1.00  0.00           O  
ATOM    548  OD2 ASP A  32       6.731  -8.999  11.369  1.00  0.00           O  
ATOM    549  H   ASP A  32       8.823  -6.481   7.779  1.00  0.00           H  
ATOM    550  HA  ASP A  32       6.167  -6.549   8.667  1.00  0.00           H  
ATOM    551  HB2 ASP A  32       7.732  -8.515   8.449  1.00  0.00           H  
ATOM    552  HB3 ASP A  32       8.483  -7.996   9.955  1.00  0.00           H  
ATOM    553  N   LYS A  33       8.127  -4.857  10.555  1.00  0.00           N  
ATOM    554  CA  LYS A  33       8.199  -4.035  11.758  1.00  0.00           C  
ATOM    555  C   LYS A  33       6.867  -3.333  12.013  1.00  0.00           C  
ATOM    556  O   LYS A  33       6.303  -3.440  13.101  1.00  0.00           O  
ATOM    557  CB  LYS A  33       9.319  -3.000  11.630  1.00  0.00           C  
ATOM    558  CG  LYS A  33      10.657  -3.482  12.169  1.00  0.00           C  
ATOM    559  CD  LYS A  33      10.943  -2.909  13.548  1.00  0.00           C  
ATOM    560  CE  LYS A  33      12.431  -2.689  13.762  1.00  0.00           C  
ATOM    561  NZ  LYS A  33      12.744  -2.338  15.176  1.00  0.00           N  
ATOM    562  H   LYS A  33       8.811  -4.753   9.862  1.00  0.00           H  
ATOM    563  HA  LYS A  33       8.415  -4.686  12.592  1.00  0.00           H  
ATOM    564  HB2 LYS A  33       9.445  -2.750  10.587  1.00  0.00           H  
ATOM    565  HB3 LYS A  33       9.036  -2.110  12.173  1.00  0.00           H  
ATOM    566  HG2 LYS A  33      10.641  -4.559  12.235  1.00  0.00           H  
ATOM    567  HG3 LYS A  33      11.439  -3.172  11.491  1.00  0.00           H  
ATOM    568  HD2 LYS A  33      10.431  -1.963  13.648  1.00  0.00           H  
ATOM    569  HD3 LYS A  33      10.578  -3.598  14.296  1.00  0.00           H  
ATOM    570  HE2 LYS A  33      12.958  -3.595  13.501  1.00  0.00           H  
ATOM    571  HE3 LYS A  33      12.759  -1.885  13.120  1.00  0.00           H  
ATOM    572  HZ1 LYS A  33      13.689  -2.689  15.430  1.00  0.00           H  
ATOM    573  HZ2 LYS A  33      12.044  -2.767  15.814  1.00  0.00           H  
ATOM    574  HZ3 LYS A  33      12.723  -1.306  15.301  1.00  0.00           H  
ATOM    575  N   ASN A  34       6.366  -2.630  10.994  1.00  0.00           N  
ATOM    576  CA  ASN A  34       5.086  -1.919  11.095  1.00  0.00           C  
ATOM    577  C   ASN A  34       4.892  -0.918   9.952  1.00  0.00           C  
ATOM    578  O   ASN A  34       4.198   0.084  10.119  1.00  0.00           O  
ATOM    579  CB  ASN A  34       4.975  -1.176  12.432  1.00  0.00           C  
ATOM    580  CG  ASN A  34       6.187  -0.311  12.720  1.00  0.00           C  
ATOM    581  OD1 ASN A  34       7.319  -0.683  12.410  1.00  0.00           O  
ATOM    582  ND2 ASN A  34       5.954   0.852  13.318  1.00  0.00           N  
ATOM    583  H   ASN A  34       6.864  -2.598  10.154  1.00  0.00           H  
ATOM    584  HA  ASN A  34       4.298  -2.655  11.043  1.00  0.00           H  
ATOM    585  HB2 ASN A  34       4.103  -0.539  12.409  1.00  0.00           H  
ATOM    586  HB3 ASN A  34       4.867  -1.894  13.231  1.00  0.00           H  
ATOM    587 HD21 ASN A  34       5.027   1.083  13.536  1.00  0.00           H  
ATOM    588 HD22 ASN A  34       6.719   1.431  13.516  1.00  0.00           H  
ATOM    589  N   TRP A  35       5.496  -1.182   8.793  1.00  0.00           N  
ATOM    590  CA  TRP A  35       5.358  -0.279   7.653  1.00  0.00           C  
ATOM    591  C   TRP A  35       5.681  -0.983   6.336  1.00  0.00           C  
ATOM    592  O   TRP A  35       6.816  -1.400   6.108  1.00  0.00           O  
ATOM    593  CB  TRP A  35       6.270   0.938   7.832  1.00  0.00           C  
ATOM    594  CG  TRP A  35       5.550   2.248   7.720  1.00  0.00           C  
ATOM    595  CD1 TRP A  35       4.234   2.488   7.995  1.00  0.00           C  
ATOM    596  CD2 TRP A  35       6.108   3.499   7.302  1.00  0.00           C  
ATOM    597  NE1 TRP A  35       3.940   3.812   7.773  1.00  0.00           N  
ATOM    598  CE2 TRP A  35       5.074   4.453   7.347  1.00  0.00           C  
ATOM    599  CE3 TRP A  35       7.382   3.905   6.894  1.00  0.00           C  
ATOM    600  CZ2 TRP A  35       5.276   5.787   7.001  1.00  0.00           C  
ATOM    601  CZ3 TRP A  35       7.580   5.229   6.550  1.00  0.00           C  
ATOM    602  CH2 TRP A  35       6.532   6.156   6.606  1.00  0.00           C  
ATOM    603  H   TRP A  35       6.035  -1.992   8.701  1.00  0.00           H  
ATOM    604  HA  TRP A  35       4.333   0.056   7.622  1.00  0.00           H  
ATOM    605  HB2 TRP A  35       6.728   0.894   8.809  1.00  0.00           H  
ATOM    606  HB3 TRP A  35       7.043   0.916   7.077  1.00  0.00           H  
ATOM    607  HD1 TRP A  35       3.537   1.737   8.335  1.00  0.00           H  
ATOM    608  HE1 TRP A  35       3.062   4.229   7.899  1.00  0.00           H  
ATOM    609  HE3 TRP A  35       8.202   3.205   6.845  1.00  0.00           H  
ATOM    610  HZ2 TRP A  35       4.478   6.514   7.039  1.00  0.00           H  
ATOM    611  HZ3 TRP A  35       8.558   5.561   6.232  1.00  0.00           H  
ATOM    612  HH2 TRP A  35       6.733   7.180   6.327  1.00  0.00           H  
ATOM    613  N   LEU A  36       4.679  -1.104   5.471  1.00  0.00           N  
ATOM    614  CA  LEU A  36       4.850  -1.744   4.183  1.00  0.00           C  
ATOM    615  C   LEU A  36       5.149  -0.715   3.096  1.00  0.00           C  
ATOM    616  O   LEU A  36       4.735   0.438   3.194  1.00  0.00           O  
ATOM    617  CB  LEU A  36       3.578  -2.497   3.838  1.00  0.00           C  
ATOM    618  CG  LEU A  36       3.650  -3.317   2.564  1.00  0.00           C  
ATOM    619  CD1 LEU A  36       4.224  -4.688   2.870  1.00  0.00           C  
ATOM    620  CD2 LEU A  36       2.270  -3.425   1.941  1.00  0.00           C  
ATOM    621  H   LEU A  36       3.797  -0.759   5.702  1.00  0.00           H  
ATOM    622  HA  LEU A  36       5.670  -2.442   4.253  1.00  0.00           H  
ATOM    623  HB2 LEU A  36       3.343  -3.160   4.658  1.00  0.00           H  
ATOM    624  HB3 LEU A  36       2.777  -1.780   3.734  1.00  0.00           H  
ATOM    625  HG  LEU A  36       4.305  -2.823   1.860  1.00  0.00           H  
ATOM    626 HD11 LEU A  36       4.655  -4.677   3.862  1.00  0.00           H  
ATOM    627 HD12 LEU A  36       4.989  -4.928   2.147  1.00  0.00           H  
ATOM    628 HD13 LEU A  36       3.439  -5.427   2.827  1.00  0.00           H  
ATOM    629 HD21 LEU A  36       2.333  -3.215   0.884  1.00  0.00           H  
ATOM    630 HD22 LEU A  36       1.612  -2.707   2.413  1.00  0.00           H  
ATOM    631 HD23 LEU A  36       1.882  -4.421   2.091  1.00  0.00           H  
ATOM    632  N   GLU A  37       5.858  -1.139   2.055  1.00  0.00           N  
ATOM    633  CA  GLU A  37       6.195  -0.246   0.953  1.00  0.00           C  
ATOM    634  C   GLU A  37       5.264  -0.469  -0.233  1.00  0.00           C  
ATOM    635  O   GLU A  37       4.934  -1.606  -0.569  1.00  0.00           O  
ATOM    636  CB  GLU A  37       7.648  -0.450   0.520  1.00  0.00           C  
ATOM    637  CG  GLU A  37       8.381   0.850   0.230  1.00  0.00           C  
ATOM    638  CD  GLU A  37       9.688   0.632  -0.508  1.00  0.00           C  
ATOM    639  OE1 GLU A  37       9.646   0.405  -1.735  1.00  0.00           O  
ATOM    640  OE2 GLU A  37      10.754   0.690   0.141  1.00  0.00           O  
ATOM    641  H   GLU A  37       6.154  -2.073   2.023  1.00  0.00           H  
ATOM    642  HA  GLU A  37       6.074   0.768   1.302  1.00  0.00           H  
ATOM    643  HB2 GLU A  37       8.175  -0.970   1.305  1.00  0.00           H  
ATOM    644  HB3 GLU A  37       7.665  -1.056  -0.374  1.00  0.00           H  
ATOM    645  HG2 GLU A  37       7.746   1.479  -0.375  1.00  0.00           H  
ATOM    646  HG3 GLU A  37       8.591   1.346   1.166  1.00  0.00           H  
ATOM    647  N   GLY A  38       4.844   0.623  -0.863  1.00  0.00           N  
ATOM    648  CA  GLY A  38       3.955   0.525  -2.005  1.00  0.00           C  
ATOM    649  C   GLY A  38       4.157   1.658  -2.991  1.00  0.00           C  
ATOM    650  O   GLY A  38       4.423   2.793  -2.597  1.00  0.00           O  
ATOM    651  H   GLY A  38       5.142   1.503  -0.549  1.00  0.00           H  
ATOM    652  HA2 GLY A  38       4.135  -0.413  -2.508  1.00  0.00           H  
ATOM    653  HA3 GLY A  38       2.934   0.545  -1.655  1.00  0.00           H  
ATOM    654  N   GLU A  39       4.031   1.350  -4.278  1.00  0.00           N  
ATOM    655  CA  GLU A  39       4.204   2.353  -5.322  1.00  0.00           C  
ATOM    656  C   GLU A  39       3.220   2.124  -6.465  1.00  0.00           C  
ATOM    657  O   GLU A  39       2.833   0.990  -6.747  1.00  0.00           O  
ATOM    658  CB  GLU A  39       5.639   2.328  -5.855  1.00  0.00           C  
ATOM    659  CG  GLU A  39       6.216   0.928  -5.991  1.00  0.00           C  
ATOM    660  CD  GLU A  39       7.486   0.900  -6.819  1.00  0.00           C  
ATOM    661  OE1 GLU A  39       8.326   1.809  -6.650  1.00  0.00           O  
ATOM    662  OE2 GLU A  39       7.642  -0.033  -7.635  1.00  0.00           O  
ATOM    663  H   GLU A  39       3.819   0.427  -4.531  1.00  0.00           H  
ATOM    664  HA  GLU A  39       4.008   3.320  -4.885  1.00  0.00           H  
ATOM    665  HB2 GLU A  39       5.657   2.798  -6.827  1.00  0.00           H  
ATOM    666  HB3 GLU A  39       6.269   2.891  -5.182  1.00  0.00           H  
ATOM    667  HG2 GLU A  39       6.439   0.548  -5.006  1.00  0.00           H  
ATOM    668  HG3 GLU A  39       5.481   0.294  -6.464  1.00  0.00           H  
ATOM    669  N   HIS A  40       2.819   3.209  -7.120  1.00  0.00           N  
ATOM    670  CA  HIS A  40       1.879   3.127  -8.232  1.00  0.00           C  
ATOM    671  C   HIS A  40       2.257   4.108  -9.338  1.00  0.00           C  
ATOM    672  O   HIS A  40       2.310   5.318  -9.118  1.00  0.00           O  
ATOM    673  CB  HIS A  40       0.457   3.411  -7.746  1.00  0.00           C  
ATOM    674  CG  HIS A  40      -0.591   3.164  -8.786  1.00  0.00           C  
ATOM    675  ND1 HIS A  40      -0.331   2.529  -9.982  1.00  0.00           N  
ATOM    676  CD2 HIS A  40      -1.911   3.469  -8.805  1.00  0.00           C  
ATOM    677  CE1 HIS A  40      -1.443   2.455 -10.691  1.00  0.00           C  
ATOM    678  NE2 HIS A  40      -2.416   3.018  -9.999  1.00  0.00           N  
ATOM    679  H   HIS A  40       3.163   4.085  -6.848  1.00  0.00           H  
ATOM    680  HA  HIS A  40       1.921   2.124  -8.628  1.00  0.00           H  
ATOM    681  HB2 HIS A  40       0.240   2.777  -6.900  1.00  0.00           H  
ATOM    682  HB3 HIS A  40       0.388   4.445  -7.442  1.00  0.00           H  
ATOM    683  HD1 HIS A  40       0.541   2.183 -10.269  1.00  0.00           H  
ATOM    684  HD2 HIS A  40      -2.463   3.974  -8.024  1.00  0.00           H  
ATOM    685  HE1 HIS A  40      -1.540   2.009 -11.670  1.00  0.00           H  
ATOM    686  HE2 HIS A  40      -3.362   3.019 -10.253  1.00  0.00           H  
ATOM    687  N   HIS A  41       2.518   3.576 -10.529  1.00  0.00           N  
ATOM    688  CA  HIS A  41       2.891   4.402 -11.673  1.00  0.00           C  
ATOM    689  C   HIS A  41       4.111   5.262 -11.355  1.00  0.00           C  
ATOM    690  O   HIS A  41       4.192   6.420 -11.767  1.00  0.00           O  
ATOM    691  CB  HIS A  41       1.717   5.291 -12.091  1.00  0.00           C  
ATOM    692  CG  HIS A  41       1.410   5.226 -13.555  1.00  0.00           C  
ATOM    693  ND1 HIS A  41       2.288   5.658 -14.528  1.00  0.00           N  
ATOM    694  CD2 HIS A  41       0.316   4.774 -14.213  1.00  0.00           C  
ATOM    695  CE1 HIS A  41       1.747   5.476 -15.719  1.00  0.00           C  
ATOM    696  NE2 HIS A  41       0.551   4.941 -15.555  1.00  0.00           N  
ATOM    697  H   HIS A  41       2.458   2.605 -10.641  1.00  0.00           H  
ATOM    698  HA  HIS A  41       3.137   3.741 -12.490  1.00  0.00           H  
ATOM    699  HB2 HIS A  41       0.832   4.982 -11.554  1.00  0.00           H  
ATOM    700  HB3 HIS A  41       1.943   6.318 -11.843  1.00  0.00           H  
ATOM    701  HD1 HIS A  41       3.175   6.042 -14.368  1.00  0.00           H  
ATOM    702  HD2 HIS A  41      -0.576   4.359 -13.764  1.00  0.00           H  
ATOM    703  HE1 HIS A  41       2.205   5.721 -16.666  1.00  0.00           H  
ATOM    704  HE2 HIS A  41      -0.096   4.772 -16.272  1.00  0.00           H  
ATOM    705  N   GLY A  42       5.059   4.688 -10.622  1.00  0.00           N  
ATOM    706  CA  GLY A  42       6.264   5.415 -10.264  1.00  0.00           C  
ATOM    707  C   GLY A  42       6.101   6.246  -9.003  1.00  0.00           C  
ATOM    708  O   GLY A  42       7.081   6.763  -8.467  1.00  0.00           O  
ATOM    709  H   GLY A  42       4.941   3.762 -10.323  1.00  0.00           H  
ATOM    710  HA2 GLY A  42       7.064   4.707 -10.112  1.00  0.00           H  
ATOM    711  HA3 GLY A  42       6.530   6.070 -11.080  1.00  0.00           H  
ATOM    712  N   ARG A  43       4.866   6.375  -8.525  1.00  0.00           N  
ATOM    713  CA  ARG A  43       4.593   7.149  -7.319  1.00  0.00           C  
ATOM    714  C   ARG A  43       4.847   6.312  -6.069  1.00  0.00           C  
ATOM    715  O   ARG A  43       4.632   5.100  -6.070  1.00  0.00           O  
ATOM    716  CB  ARG A  43       3.148   7.654  -7.330  1.00  0.00           C  
ATOM    717  CG  ARG A  43       3.022   9.143  -7.050  1.00  0.00           C  
ATOM    718  CD  ARG A  43       3.677   9.521  -5.732  1.00  0.00           C  
ATOM    719  NE  ARG A  43       3.154  10.777  -5.200  1.00  0.00           N  
ATOM    720  CZ  ARG A  43       3.529  11.979  -5.633  1.00  0.00           C  
ATOM    721  NH1 ARG A  43       4.428  12.092  -6.603  1.00  0.00           N  
ATOM    722  NH2 ARG A  43       3.003  13.071  -5.096  1.00  0.00           N  
ATOM    723  H   ARG A  43       4.123   5.941  -8.990  1.00  0.00           H  
ATOM    724  HA  ARG A  43       5.262   7.997  -7.312  1.00  0.00           H  
ATOM    725  HB2 ARG A  43       2.717   7.455  -8.300  1.00  0.00           H  
ATOM    726  HB3 ARG A  43       2.584   7.120  -6.579  1.00  0.00           H  
ATOM    727  HG2 ARG A  43       3.500   9.691  -7.848  1.00  0.00           H  
ATOM    728  HG3 ARG A  43       1.974   9.404  -7.010  1.00  0.00           H  
ATOM    729  HD2 ARG A  43       3.493   8.734  -5.015  1.00  0.00           H  
ATOM    730  HD3 ARG A  43       4.741   9.622  -5.889  1.00  0.00           H  
ATOM    731  HE  ARG A  43       2.489  10.723  -4.483  1.00  0.00           H  
ATOM    732 HH11 ARG A  43       4.829  11.272  -7.013  1.00  0.00           H  
ATOM    733 HH12 ARG A  43       4.705  12.997  -6.925  1.00  0.00           H  
ATOM    734 HH21 ARG A  43       2.325  12.992  -4.365  1.00  0.00           H  
ATOM    735 HH22 ARG A  43       3.286  13.974  -5.420  1.00  0.00           H  
ATOM    736  N   LEU A  44       5.307   6.964  -5.007  1.00  0.00           N  
ATOM    737  CA  LEU A  44       5.590   6.277  -3.752  1.00  0.00           C  
ATOM    738  C   LEU A  44       4.429   6.421  -2.774  1.00  0.00           C  
ATOM    739  O   LEU A  44       3.886   7.511  -2.594  1.00  0.00           O  
ATOM    740  CB  LEU A  44       6.873   6.825  -3.124  1.00  0.00           C  
ATOM    741  CG  LEU A  44       8.169   6.197  -3.645  1.00  0.00           C  
ATOM    742  CD1 LEU A  44       8.921   7.177  -4.533  1.00  0.00           C  
ATOM    743  CD2 LEU A  44       9.047   5.742  -2.488  1.00  0.00           C  
ATOM    744  H   LEU A  44       5.460   7.930  -5.068  1.00  0.00           H  
ATOM    745  HA  LEU A  44       5.729   5.229  -3.974  1.00  0.00           H  
ATOM    746  HB2 LEU A  44       6.911   7.889  -3.307  1.00  0.00           H  
ATOM    747  HB3 LEU A  44       6.823   6.663  -2.057  1.00  0.00           H  
ATOM    748  HG  LEU A  44       7.925   5.329  -4.241  1.00  0.00           H  
ATOM    749 HD11 LEU A  44       9.660   6.643  -5.112  1.00  0.00           H  
ATOM    750 HD12 LEU A  44       9.411   7.917  -3.917  1.00  0.00           H  
ATOM    751 HD13 LEU A  44       8.225   7.665  -5.199  1.00  0.00           H  
ATOM    752 HD21 LEU A  44       8.686   4.796  -2.112  1.00  0.00           H  
ATOM    753 HD22 LEU A  44       9.013   6.479  -1.699  1.00  0.00           H  
ATOM    754 HD23 LEU A  44      10.065   5.629  -2.831  1.00  0.00           H  
ATOM    755  N   GLY A  45       4.055   5.312  -2.145  1.00  0.00           N  
ATOM    756  CA  GLY A  45       2.963   5.329  -1.190  1.00  0.00           C  
ATOM    757  C   GLY A  45       3.078   4.219  -0.166  1.00  0.00           C  
ATOM    758  O   GLY A  45       3.044   3.038  -0.515  1.00  0.00           O  
ATOM    759  H   GLY A  45       4.527   4.473  -2.329  1.00  0.00           H  
ATOM    760  HA2 GLY A  45       2.960   6.279  -0.677  1.00  0.00           H  
ATOM    761  HA3 GLY A  45       2.033   5.216  -1.721  1.00  0.00           H  
ATOM    762  N   ILE A  46       3.231   4.595   1.097  1.00  0.00           N  
ATOM    763  CA  ILE A  46       3.370   3.623   2.170  1.00  0.00           C  
ATOM    764  C   ILE A  46       2.194   3.686   3.142  1.00  0.00           C  
ATOM    765  O   ILE A  46       1.618   4.750   3.374  1.00  0.00           O  
ATOM    766  CB  ILE A  46       4.695   3.861   2.919  1.00  0.00           C  
ATOM    767  CG1 ILE A  46       5.860   3.655   1.951  1.00  0.00           C  
ATOM    768  CG2 ILE A  46       4.829   2.949   4.135  1.00  0.00           C  
ATOM    769  CD1 ILE A  46       7.216   3.778   2.596  1.00  0.00           C  
ATOM    770  H   ILE A  46       3.265   5.550   1.312  1.00  0.00           H  
ATOM    771  HA  ILE A  46       3.405   2.639   1.726  1.00  0.00           H  
ATOM    772  HB  ILE A  46       4.707   4.882   3.266  1.00  0.00           H  
ATOM    773 HG12 ILE A  46       5.789   2.670   1.517  1.00  0.00           H  
ATOM    774 HG13 ILE A  46       5.798   4.393   1.164  1.00  0.00           H  
ATOM    775 HG21 ILE A  46       4.816   3.547   5.035  1.00  0.00           H  
ATOM    776 HG22 ILE A  46       5.760   2.406   4.079  1.00  0.00           H  
ATOM    777 HG23 ILE A  46       4.009   2.251   4.157  1.00  0.00           H  
ATOM    778 HD11 ILE A  46       7.535   2.807   2.946  1.00  0.00           H  
ATOM    779 HD12 ILE A  46       7.154   4.461   3.429  1.00  0.00           H  
ATOM    780 HD13 ILE A  46       7.923   4.152   1.872  1.00  0.00           H  
ATOM    781  N   PHE A  47       1.847   2.532   3.706  1.00  0.00           N  
ATOM    782  CA  PHE A  47       0.744   2.434   4.655  1.00  0.00           C  
ATOM    783  C   PHE A  47       0.886   1.174   5.506  1.00  0.00           C  
ATOM    784  O   PHE A  47       1.586   0.236   5.124  1.00  0.00           O  
ATOM    785  CB  PHE A  47      -0.598   2.420   3.918  1.00  0.00           C  
ATOM    786  CG  PHE A  47      -0.595   1.580   2.672  1.00  0.00           C  
ATOM    787  CD1 PHE A  47      -0.404   0.209   2.746  1.00  0.00           C  
ATOM    788  CD2 PHE A  47      -0.784   2.161   1.429  1.00  0.00           C  
ATOM    789  CE1 PHE A  47      -0.402  -0.566   1.602  1.00  0.00           C  
ATOM    790  CE2 PHE A  47      -0.783   1.391   0.281  1.00  0.00           C  
ATOM    791  CZ  PHE A  47      -0.591   0.025   0.368  1.00  0.00           C  
ATOM    792  H   PHE A  47       2.348   1.721   3.475  1.00  0.00           H  
ATOM    793  HA  PHE A  47       0.784   3.298   5.301  1.00  0.00           H  
ATOM    794  HB2 PHE A  47      -1.359   2.031   4.578  1.00  0.00           H  
ATOM    795  HB3 PHE A  47      -0.855   3.431   3.638  1.00  0.00           H  
ATOM    796  HD1 PHE A  47      -0.257  -0.254   3.710  1.00  0.00           H  
ATOM    797  HD2 PHE A  47      -0.934   3.228   1.359  1.00  0.00           H  
ATOM    798  HE1 PHE A  47      -0.251  -1.633   1.672  1.00  0.00           H  
ATOM    799  HE2 PHE A  47      -0.931   1.856  -0.682  1.00  0.00           H  
ATOM    800  HZ  PHE A  47      -0.590  -0.579  -0.527  1.00  0.00           H  
ATOM    801  N   PRO A  48       0.228   1.133   6.677  1.00  0.00           N  
ATOM    802  CA  PRO A  48       0.295  -0.023   7.578  1.00  0.00           C  
ATOM    803  C   PRO A  48      -0.152  -1.315   6.899  1.00  0.00           C  
ATOM    804  O   PRO A  48      -1.184  -1.353   6.230  1.00  0.00           O  
ATOM    805  CB  PRO A  48      -0.664   0.343   8.720  1.00  0.00           C  
ATOM    806  CG  PRO A  48      -1.496   1.464   8.193  1.00  0.00           C  
ATOM    807  CD  PRO A  48      -0.625   2.201   7.218  1.00  0.00           C  
ATOM    808  HA  PRO A  48       1.292  -0.156   7.972  1.00  0.00           H  
ATOM    809  HB2 PRO A  48      -1.272  -0.514   8.970  1.00  0.00           H  
ATOM    810  HB3 PRO A  48      -0.094   0.649   9.585  1.00  0.00           H  
ATOM    811  HG2 PRO A  48      -2.369   1.071   7.694  1.00  0.00           H  
ATOM    812  HG3 PRO A  48      -1.787   2.117   9.003  1.00  0.00           H  
ATOM    813  HD2 PRO A  48      -1.223   2.652   6.441  1.00  0.00           H  
ATOM    814  HD3 PRO A  48      -0.033   2.948   7.726  1.00  0.00           H  
ATOM    815  N   ALA A  49       0.636  -2.370   7.080  1.00  0.00           N  
ATOM    816  CA  ALA A  49       0.330  -3.670   6.491  1.00  0.00           C  
ATOM    817  C   ALA A  49      -0.920  -4.291   7.111  1.00  0.00           C  
ATOM    818  O   ALA A  49      -1.470  -5.256   6.579  1.00  0.00           O  
ATOM    819  CB  ALA A  49       1.518  -4.608   6.646  1.00  0.00           C  
ATOM    820  H   ALA A  49       1.445  -2.273   7.625  1.00  0.00           H  
ATOM    821  HA  ALA A  49       0.158  -3.522   5.435  1.00  0.00           H  
ATOM    822  HB1 ALA A  49       1.354  -5.260   7.491  1.00  0.00           H  
ATOM    823  HB2 ALA A  49       2.416  -4.029   6.806  1.00  0.00           H  
ATOM    824  HB3 ALA A  49       1.627  -5.201   5.750  1.00  0.00           H  
ATOM    825  N   ASN A  50      -1.362  -3.743   8.240  1.00  0.00           N  
ATOM    826  CA  ASN A  50      -2.541  -4.258   8.929  1.00  0.00           C  
ATOM    827  C   ASN A  50      -3.823  -3.589   8.431  1.00  0.00           C  
ATOM    828  O   ASN A  50      -4.872  -3.699   9.066  1.00  0.00           O  
ATOM    829  CB  ASN A  50      -2.399  -4.055  10.439  1.00  0.00           C  
ATOM    830  CG  ASN A  50      -2.111  -5.350  11.172  1.00  0.00           C  
ATOM    831  OD1 ASN A  50      -1.702  -6.342  10.568  1.00  0.00           O  
ATOM    832  ND2 ASN A  50      -2.324  -5.349  12.483  1.00  0.00           N  
ATOM    833  H   ASN A  50      -0.881  -2.981   8.624  1.00  0.00           H  
ATOM    834  HA  ASN A  50      -2.604  -5.317   8.726  1.00  0.00           H  
ATOM    835  HB2 ASN A  50      -1.587  -3.369  10.628  1.00  0.00           H  
ATOM    836  HB3 ASN A  50      -3.316  -3.637  10.830  1.00  0.00           H  
ATOM    837 HD21 ASN A  50      -2.650  -4.523  12.898  1.00  0.00           H  
ATOM    838 HD22 ASN A  50      -2.145  -6.173  12.982  1.00  0.00           H  
ATOM    839  N   TYR A  51      -3.739  -2.898   7.298  1.00  0.00           N  
ATOM    840  CA  TYR A  51      -4.901  -2.220   6.734  1.00  0.00           C  
ATOM    841  C   TYR A  51      -5.025  -2.497   5.239  1.00  0.00           C  
ATOM    842  O   TYR A  51      -5.527  -1.665   4.483  1.00  0.00           O  
ATOM    843  CB  TYR A  51      -4.809  -0.714   6.981  1.00  0.00           C  
ATOM    844  CG  TYR A  51      -5.461  -0.270   8.271  1.00  0.00           C  
ATOM    845  CD1 TYR A  51      -6.822   0.001   8.327  1.00  0.00           C  
ATOM    846  CD2 TYR A  51      -4.715  -0.124   9.434  1.00  0.00           C  
ATOM    847  CE1 TYR A  51      -7.422   0.407   9.504  1.00  0.00           C  
ATOM    848  CE2 TYR A  51      -5.307   0.281  10.615  1.00  0.00           C  
ATOM    849  CZ  TYR A  51      -6.660   0.545  10.645  1.00  0.00           C  
ATOM    850  OH  TYR A  51      -7.253   0.948  11.819  1.00  0.00           O  
ATOM    851  H   TYR A  51      -2.881  -2.841   6.830  1.00  0.00           H  
ATOM    852  HA  TYR A  51      -5.780  -2.603   7.231  1.00  0.00           H  
ATOM    853  HB2 TYR A  51      -3.770  -0.425   7.019  1.00  0.00           H  
ATOM    854  HB3 TYR A  51      -5.293  -0.193   6.167  1.00  0.00           H  
ATOM    855  HD1 TYR A  51      -7.416  -0.108   7.431  1.00  0.00           H  
ATOM    856  HD2 TYR A  51      -3.655  -0.330   9.407  1.00  0.00           H  
ATOM    857  HE1 TYR A  51      -8.482   0.613   9.527  1.00  0.00           H  
ATOM    858  HE2 TYR A  51      -4.710   0.389  11.509  1.00  0.00           H  
ATOM    859  HH  TYR A  51      -6.662   1.539  12.292  1.00  0.00           H  
ATOM    860  N   VAL A  52      -4.565  -3.671   4.817  1.00  0.00           N  
ATOM    861  CA  VAL A  52      -4.628  -4.055   3.410  1.00  0.00           C  
ATOM    862  C   VAL A  52      -4.631  -5.572   3.257  1.00  0.00           C  
ATOM    863  O   VAL A  52      -4.173  -6.297   4.139  1.00  0.00           O  
ATOM    864  CB  VAL A  52      -3.446  -3.477   2.593  1.00  0.00           C  
ATOM    865  CG1 VAL A  52      -3.955  -2.740   1.364  1.00  0.00           C  
ATOM    866  CG2 VAL A  52      -2.579  -2.562   3.446  1.00  0.00           C  
ATOM    867  H   VAL A  52      -4.177  -4.294   5.466  1.00  0.00           H  
ATOM    868  HA  VAL A  52      -5.547  -3.662   3.001  1.00  0.00           H  
ATOM    869  HB  VAL A  52      -2.833  -4.301   2.256  1.00  0.00           H  
ATOM    870 HG11 VAL A  52      -3.150  -2.167   0.929  1.00  0.00           H  
ATOM    871 HG12 VAL A  52      -4.757  -2.075   1.649  1.00  0.00           H  
ATOM    872 HG13 VAL A  52      -4.320  -3.455   0.641  1.00  0.00           H  
ATOM    873 HG21 VAL A  52      -3.112  -1.644   3.647  1.00  0.00           H  
ATOM    874 HG22 VAL A  52      -1.664  -2.340   2.918  1.00  0.00           H  
ATOM    875 HG23 VAL A  52      -2.345  -3.055   4.379  1.00  0.00           H  
ATOM    876  N   GLU A  53      -5.142  -6.044   2.125  1.00  0.00           N  
ATOM    877  CA  GLU A  53      -5.194  -7.473   1.847  1.00  0.00           C  
ATOM    878  C   GLU A  53      -4.300  -7.814   0.661  1.00  0.00           C  
ATOM    879  O   GLU A  53      -4.490  -7.297  -0.440  1.00  0.00           O  
ATOM    880  CB  GLU A  53      -6.633  -7.910   1.564  1.00  0.00           C  
ATOM    881  CG  GLU A  53      -7.352  -8.463   2.785  1.00  0.00           C  
ATOM    882  CD  GLU A  53      -8.834  -8.147   2.780  1.00  0.00           C  
ATOM    883  OE1 GLU A  53      -9.583  -8.821   2.042  1.00  0.00           O  
ATOM    884  OE2 GLU A  53      -9.247  -7.226   3.516  1.00  0.00           O  
ATOM    885  H   GLU A  53      -5.484  -5.414   1.456  1.00  0.00           H  
ATOM    886  HA  GLU A  53      -4.831  -7.995   2.720  1.00  0.00           H  
ATOM    887  HB2 GLU A  53      -7.190  -7.060   1.199  1.00  0.00           H  
ATOM    888  HB3 GLU A  53      -6.622  -8.676   0.803  1.00  0.00           H  
ATOM    889  HG2 GLU A  53      -7.228  -9.535   2.805  1.00  0.00           H  
ATOM    890  HG3 GLU A  53      -6.909  -8.033   3.672  1.00  0.00           H  
ATOM    891  N   VAL A  54      -3.322  -8.683   0.892  1.00  0.00           N  
ATOM    892  CA  VAL A  54      -2.399  -9.085  -0.161  1.00  0.00           C  
ATOM    893  C   VAL A  54      -3.096  -9.964  -1.196  1.00  0.00           C  
ATOM    894  O   VAL A  54      -3.629 -11.023  -0.866  1.00  0.00           O  
ATOM    895  CB  VAL A  54      -1.185  -9.841   0.414  1.00  0.00           C  
ATOM    896  CG1 VAL A  54      -1.628 -11.117   1.115  1.00  0.00           C  
ATOM    897  CG2 VAL A  54      -0.176 -10.148  -0.683  1.00  0.00           C  
ATOM    898  H   VAL A  54      -3.218  -9.059   1.790  1.00  0.00           H  
ATOM    899  HA  VAL A  54      -2.041  -8.187  -0.646  1.00  0.00           H  
ATOM    900  HB  VAL A  54      -0.705  -9.206   1.145  1.00  0.00           H  
ATOM    901 HG11 VAL A  54      -1.630 -11.933   0.408  1.00  0.00           H  
ATOM    902 HG12 VAL A  54      -2.623 -10.982   1.512  1.00  0.00           H  
ATOM    903 HG13 VAL A  54      -0.946 -11.340   1.922  1.00  0.00           H  
ATOM    904 HG21 VAL A  54       0.599 -10.790  -0.290  1.00  0.00           H  
ATOM    905 HG22 VAL A  54       0.263  -9.227  -1.036  1.00  0.00           H  
ATOM    906 HG23 VAL A  54      -0.675 -10.646  -1.501  1.00  0.00           H  
ATOM    907  N   LEU A  55      -3.087  -9.517  -2.448  1.00  0.00           N  
ATOM    908  CA  LEU A  55      -3.719 -10.264  -3.529  1.00  0.00           C  
ATOM    909  C   LEU A  55      -3.490  -9.578  -4.874  1.00  0.00           C  
ATOM    910  O   LEU A  55      -4.329  -8.806  -5.337  1.00  0.00           O  
ATOM    911  CB  LEU A  55      -5.220 -10.409  -3.267  1.00  0.00           C  
ATOM    912  CG  LEU A  55      -5.962  -9.093  -3.011  1.00  0.00           C  
ATOM    913  CD1 LEU A  55      -6.971  -8.822  -4.117  1.00  0.00           C  
ATOM    914  CD2 LEU A  55      -6.651  -9.121  -1.655  1.00  0.00           C  
ATOM    915  H   LEU A  55      -2.646  -8.665  -2.649  1.00  0.00           H  
ATOM    916  HA  LEU A  55      -3.272 -11.246  -3.559  1.00  0.00           H  
ATOM    917  HB2 LEU A  55      -5.667 -10.893  -4.123  1.00  0.00           H  
ATOM    918  HB3 LEU A  55      -5.353 -11.045  -2.405  1.00  0.00           H  
ATOM    919  HG  LEU A  55      -5.248  -8.281  -3.008  1.00  0.00           H  
ATOM    920 HD11 LEU A  55      -6.541  -9.091  -5.071  1.00  0.00           H  
ATOM    921 HD12 LEU A  55      -7.229  -7.774  -4.120  1.00  0.00           H  
ATOM    922 HD13 LEU A  55      -7.860  -9.411  -3.944  1.00  0.00           H  
ATOM    923 HD21 LEU A  55      -7.515  -9.768  -1.703  1.00  0.00           H  
ATOM    924 HD22 LEU A  55      -6.964  -8.122  -1.389  1.00  0.00           H  
ATOM    925 HD23 LEU A  55      -5.964  -9.493  -0.910  1.00  0.00           H  
ATOM    926  N   PRO A  56      -2.344  -9.854  -5.521  1.00  0.00           N  
ATOM    927  CA  PRO A  56      -2.007  -9.260  -6.820  1.00  0.00           C  
ATOM    928  C   PRO A  56      -3.077  -9.529  -7.872  1.00  0.00           C  
ATOM    929  O   PRO A  56      -3.592 -10.642  -7.978  1.00  0.00           O  
ATOM    930  CB  PRO A  56      -0.694  -9.951  -7.203  1.00  0.00           C  
ATOM    931  CG  PRO A  56      -0.117 -10.419  -5.911  1.00  0.00           C  
ATOM    932  CD  PRO A  56      -1.290 -10.764  -5.039  1.00  0.00           C  
ATOM    933  HA  PRO A  56      -1.847  -8.196  -6.737  1.00  0.00           H  
ATOM    934  HB2 PRO A  56      -0.899 -10.777  -7.867  1.00  0.00           H  
ATOM    935  HB3 PRO A  56      -0.041  -9.242  -7.691  1.00  0.00           H  
ATOM    936  HG2 PRO A  56       0.496 -11.293  -6.078  1.00  0.00           H  
ATOM    937  HG3 PRO A  56       0.466  -9.630  -5.460  1.00  0.00           H  
ATOM    938  HD2 PRO A  56      -1.575 -11.796  -5.181  1.00  0.00           H  
ATOM    939  HD3 PRO A  56      -1.060 -10.573  -4.002  1.00  0.00           H  
ATOM    940  N   LEU A  57      -3.408  -8.502  -8.648  1.00  0.00           N  
ATOM    941  CA  LEU A  57      -4.418  -8.627  -9.693  1.00  0.00           C  
ATOM    942  C   LEU A  57      -3.827  -9.258 -10.950  1.00  0.00           C  
ATOM    943  O   LEU A  57      -2.638  -9.571 -10.999  1.00  0.00           O  
ATOM    944  CB  LEU A  57      -5.009  -7.255 -10.026  1.00  0.00           C  
ATOM    945  CG  LEU A  57      -6.049  -6.738  -9.030  1.00  0.00           C  
ATOM    946  CD1 LEU A  57      -5.395  -5.837  -7.994  1.00  0.00           C  
ATOM    947  CD2 LEU A  57      -7.161  -5.997  -9.756  1.00  0.00           C  
ATOM    948  H   LEU A  57      -2.962  -7.639  -8.515  1.00  0.00           H  
ATOM    949  HA  LEU A  57      -5.204  -9.266  -9.319  1.00  0.00           H  
ATOM    950  HB2 LEU A  57      -4.199  -6.541 -10.074  1.00  0.00           H  
ATOM    951  HB3 LEU A  57      -5.473  -7.314 -10.999  1.00  0.00           H  
ATOM    952  HG  LEU A  57      -6.489  -7.578  -8.511  1.00  0.00           H  
ATOM    953 HD11 LEU A  57      -4.341  -6.065  -7.933  1.00  0.00           H  
ATOM    954 HD12 LEU A  57      -5.855  -6.002  -7.031  1.00  0.00           H  
ATOM    955 HD13 LEU A  57      -5.524  -4.805  -8.283  1.00  0.00           H  
ATOM    956 HD21 LEU A  57      -6.936  -4.941  -9.778  1.00  0.00           H  
ATOM    957 HD22 LEU A  57      -8.097  -6.155  -9.240  1.00  0.00           H  
ATOM    958 HD23 LEU A  57      -7.241  -6.369 -10.767  1.00  0.00           H  
ATOM    959  N   GLU A  58      -4.667  -9.442 -11.964  1.00  0.00           N  
ATOM    960  CA  GLU A  58      -4.228 -10.037 -13.222  1.00  0.00           C  
ATOM    961  C   GLU A  58      -4.965  -9.414 -14.404  1.00  0.00           C  
ATOM    962  O   GLU A  58      -6.138  -9.705 -14.639  1.00  0.00           O  
ATOM    963  CB  GLU A  58      -4.457 -11.549 -13.203  1.00  0.00           C  
ATOM    964  CG  GLU A  58      -4.013 -12.216 -11.912  1.00  0.00           C  
ATOM    965  CD  GLU A  58      -4.022 -13.730 -12.005  1.00  0.00           C  
ATOM    966  OE1 GLU A  58      -4.974 -14.283 -12.595  1.00  0.00           O  
ATOM    967  OE2 GLU A  58      -3.077 -14.362 -11.488  1.00  0.00           O  
ATOM    968  H   GLU A  58      -5.603  -9.172 -11.864  1.00  0.00           H  
ATOM    969  HA  GLU A  58      -3.172  -9.843 -13.330  1.00  0.00           H  
ATOM    970  HB2 GLU A  58      -5.511 -11.744 -13.340  1.00  0.00           H  
ATOM    971  HB3 GLU A  58      -3.910 -11.995 -14.021  1.00  0.00           H  
ATOM    972  HG2 GLU A  58      -3.010 -11.892 -11.681  1.00  0.00           H  
ATOM    973  HG3 GLU A  58      -4.680 -11.915 -11.118  1.00  0.00           H  
TER     974      GLU A  58                                                      
ENDMDL                                                                          
MASTER      159    0    0    1    5    0    0    6  484    1    0    5          
END