HEADER    TOXIN                                   02-JUL-20   6XN9              
TITLE     SOLUTION NMR STRUCTURE OF RECIFIN, A CYSTEINE-RICH TYROSYL-DNA        
TITLE    2 PHOSPHODIESTERASE I MODULATORY PEPTIDE FROM THE MARINE SPONGE        
TITLE    3 AXINELLA SP.                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RECIFIN MODULATORY PEPTIDE;                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AXINELLA SP. 1 TF-2017;                         
SOURCE   3 ORGANISM_TAXID: 2041915                                              
KEYWDS    CYSTINE-RICH PEPTIDE, PROTEIN KNOT, TYROSYL-DNA PHOSPHODIESTERASE I   
KEYWDS   2 INHIBITOR, MARINE NATURAL PRODUCT, TOXIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,K.J.ROSENGREN,B.R.O'KEEFE                               
REVDAT   1   10-FEB-21 6XN9    0                                                
JRNL        AUTH   L.R.H.KRUMPE,B.A.P.WILSON,C.MARCHAND,S.N.SUNASSEE,           
JRNL        AUTH 2 A.BERMINGHAM,W.WANG,E.PRICE,T.GUSZCZYNSKI,J.A.KELLEY,        
JRNL        AUTH 3 K.R.GUSTAFSON,Y.POMMIER,K.J.ROSENGREN,C.I.SCHROEDER,         
JRNL        AUTH 4 B.R.O'KEEFE                                                  
JRNL        TITL   RECIFIN A, INITIAL EXAMPLE OF THE TYR-LOCK PEPTIDE           
JRNL        TITL 2 STRUCTURAL FAMILY, IS A SELECTIVE ALLOSTERIC INHIBITOR OF    
JRNL        TITL 3 TYROSYL-DNA PHOSPHODIESTERASE I.                             
JRNL        REF    J.AM.CHEM.SOC.                V. 142 21178 2020              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   33263997                                                     
JRNL        DOI    10.1021/JACS.0C10418                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES CALCULATED WITH EROSION        
REMARK   3  ANGLE DYNAMICS THEN REFINED AND MINIMIZED IN EXPLICIT WATER         
REMARK   3  USING CARTESIAN DYNAMICS                                            
REMARK   4                                                                      
REMARK   4 6XN9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000250181.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.85                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML RECIFIN, 90% H2O/10%       
REMARK 210                                   D2O; 4 MG/ML RECIFIN, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, CCPNMR ANALYSIS       
REMARK 210                                   2.4.1, XEASY, CYANA 3.97           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  7 GLN A  33       70.26     50.52                                   
REMARK 500  9 ASP A  20       58.13    -94.93                                   
REMARK 500  9 GLN A  33       71.57     49.74                                   
REMARK 500 10 GLN A  33       70.62     52.10                                   
REMARK 500 11 SER A   7       39.95    -85.58                                   
REMARK 500 11 ASP A  20       45.65    -85.03                                   
REMARK 500 12 GLN A  33       71.19     48.97                                   
REMARK 500 13 GLN A  33       79.82     38.08                                   
REMARK 500 14 SER A   7       41.66    -77.53                                   
REMARK 500 18 CYS A  22       20.66    -79.02                                   
REMARK 500 18 GLN A  33       74.52     43.71                                   
REMARK 500 19 SER A   7       37.98    -82.76                                   
REMARK 500 20 SER A   7       24.83    -77.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30767   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF RECIFIN, A CYSTEINE-RICH TYROSYL-DNA       
REMARK 900 PHOSPHODIESTERASE I MODULATORY PEPTIDE FROM THE MARINE SPONGE        
REMARK 900 AXINELLA SP.                                                         
DBREF  6XN9 A    1    42  PDB    6XN9     6XN9             1     42             
SEQRES   1 A   42  PCA GLU ALA PHE CYS TYR SER ASP ARG PHE CYS GLN ASN          
SEQRES   2 A   42  TYR ILE GLY SER ILE PRO ASP CYS CYS PHE GLY ARG GLY          
SEQRES   3 A   42  SER TYR SER PHE GLU LEU GLN PRO PRO PRO TRP GLU CYS          
SEQRES   4 A   42  TYR GLN CYS                                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1 AA1 ASP A   20  GLY A   24  5                                   5    
HELIX    2 AA2 PRO A   35  CYS A   39  5                                   5    
SHEET    1 AA1 4 TYR A  14  ILE A  18  0                                        
SHEET    2 AA1 4 ALA A   3  TYR A   6 -1  N  CYS A   5   O  GLY A  16           
SHEET    3 AA1 4 SER A  27  SER A  29 -1  O  SER A  27   N  TYR A   6           
SHEET    4 AA1 4 TYR A  40  GLN A  41 -1  O  TYR A  40   N  TYR A  28           
SSBOND   1 CYS A    5    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   39                          1555   1555  2.01  
SSBOND   3 CYS A   22    CYS A   42                          1555   1555  2.04  
LINK         C   PCA A   1                 N   GLU A   2     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   PCA A   1      -8.459   7.403   3.140  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.209   8.123   2.921  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.200   9.252   3.947  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.417   9.034   4.826  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.976   7.719   4.319  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.759   7.028   4.955  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.034   7.191   3.178  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.941   7.373   2.650  1.00  0.00           O  
HETATM    9  H   PCA A   1      -8.849   6.774   2.496  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.147   8.510   1.915  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.263  10.217   3.445  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.290   9.204   4.547  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.159   9.818   4.676  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.124   8.965   5.875  1.00  0.00           H  
ATOM     15  N   GLU A   2      -6.299   6.148   3.932  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -5.292   5.202   4.312  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.559   3.876   3.638  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.461   3.130   4.054  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -5.308   4.983   5.818  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -5.212   6.238   6.650  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -5.328   5.930   8.111  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -4.312   5.824   8.785  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.462   5.750   8.611  1.00  0.00           O  
ATOM     24  H   GLU A   2      -7.228   5.997   4.207  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -4.323   5.580   4.024  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.224   4.476   6.082  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -4.478   4.342   6.077  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -4.262   6.715   6.465  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -6.014   6.906   6.371  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.842   3.603   2.599  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.930   2.327   1.952  1.00  0.00           C  
ATOM     32  C   ALA A   3      -4.029   1.363   2.698  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.146   1.798   3.466  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -4.538   2.428   0.487  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.216   4.269   2.246  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.952   1.984   2.030  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.518   2.771   0.409  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -5.192   3.126  -0.015  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -4.628   1.456   0.024  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.252   0.095   2.516  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.488  -0.911   3.212  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.145  -1.054   2.549  1.00  0.00           C  
ATOM     43  O   PHE A   4      -2.068  -1.174   1.327  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.222  -2.240   3.209  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.613  -2.167   3.767  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.694  -2.390   2.950  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.838  -1.868   5.102  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.976  -2.327   3.439  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.122  -1.802   5.597  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.192  -2.035   4.761  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.927  -0.194   1.863  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.347  -0.583   4.231  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.296  -2.586   2.189  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.660  -2.962   3.780  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.525  -2.624   1.909  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -5.005  -1.684   5.763  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.813  -2.504   2.781  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.290  -1.572   6.639  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.202  -1.992   5.136  1.00  0.00           H  
ATOM     60  N   CYS A   5      -1.113  -1.031   3.334  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.222  -1.038   2.822  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.922  -2.350   3.037  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.031  -2.870   4.175  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.013   0.095   3.427  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.301   1.709   3.047  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.233  -1.015   4.310  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.158  -0.858   1.760  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.036  -0.019   4.500  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.022   0.077   3.040  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.372  -2.890   1.953  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.100  -4.108   1.931  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.452  -3.810   1.383  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.574  -3.387   0.260  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.376  -5.126   1.054  1.00  0.00           C  
ATOM     75  CG  TYR A   6      -0.078  -5.280   1.434  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -1.061  -4.520   0.819  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.461  -6.143   2.436  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.370  -4.617   1.201  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.775  -6.251   2.812  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.725  -5.484   2.198  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -4.035  -5.575   2.600  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.178  -2.442   1.097  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.218  -4.505   2.929  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.449  -4.784   0.034  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.856  -6.088   1.150  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.785  -3.835   0.030  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.284  -6.752   2.924  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -3.111  -4.010   0.698  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.048  -6.938   3.597  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.647  -5.403   1.871  1.00  0.00           H  
ATOM     91  N   SER A   7       4.452  -4.023   2.179  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.841  -3.713   1.828  1.00  0.00           C  
ATOM     93  C   SER A   7       6.310  -4.476   0.586  1.00  0.00           C  
ATOM     94  O   SER A   7       7.203  -4.028  -0.143  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.723  -4.062   3.004  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.335  -3.343   4.142  1.00  0.00           O  
ATOM     97  H   SER A   7       4.249  -4.399   3.062  1.00  0.00           H  
ATOM     98  HA  SER A   7       5.919  -2.652   1.647  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.564  -5.108   3.217  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.760  -3.864   2.779  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.952  -3.530   4.861  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.698  -5.600   0.352  1.00  0.00           N  
ATOM    103  CA  ASP A   8       6.044  -6.460  -0.749  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.966  -6.334  -1.823  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.786  -6.105  -1.499  1.00  0.00           O  
ATOM    106  CB  ASP A   8       6.144  -7.886  -0.236  1.00  0.00           C  
ATOM    107  CG  ASP A   8       6.568  -8.876  -1.271  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       7.758  -9.248  -1.302  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       5.728  -9.311  -2.036  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.945  -5.843   0.928  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.999  -6.151  -1.148  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.864  -7.918   0.566  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       5.179  -8.181   0.151  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.339  -6.505  -3.086  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.393  -6.281  -4.181  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.467  -7.463  -4.379  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.552  -7.403  -5.199  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.056  -5.932  -5.531  1.00  0.00           C  
ATOM    119  CG  ARG A   9       5.999  -4.730  -5.545  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.391  -5.123  -5.097  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.918  -6.213  -5.935  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.983  -6.964  -5.662  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.731  -6.714  -4.591  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.308  -7.954  -6.479  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.244  -6.828  -3.281  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.779  -5.445  -3.879  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       5.628  -6.789  -5.850  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.274  -5.759  -6.255  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       6.051  -4.333  -6.548  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       5.612  -3.974  -4.878  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.042  -4.265  -5.179  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.353  -5.457  -4.071  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.405  -6.392  -6.759  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       9.531  -5.960  -3.961  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      10.533  -7.275  -4.367  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.767  -8.158  -7.302  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      10.107  -8.544  -6.328  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.700  -8.537  -3.662  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.839  -9.689  -3.756  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.676  -9.593  -2.766  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.915 -10.549  -2.597  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.622 -11.009  -3.636  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.596 -11.245  -4.766  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.193 -11.894  -5.920  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.908 -10.815  -4.671  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.080 -12.108  -6.957  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.800 -11.025  -5.702  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.385 -11.672  -6.848  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.481  -8.601  -3.062  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.408  -9.630  -4.743  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.193 -11.002  -2.722  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.928 -11.835  -3.620  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.172 -12.236  -6.007  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.225 -10.309  -3.769  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.751 -12.616  -7.851  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.821 -10.682  -5.614  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.083 -11.835  -7.656  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.569  -8.417  -2.105  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.398  -8.038  -1.277  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.250  -8.838   0.016  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.777  -8.753   0.675  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.884  -8.200  -2.096  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.953  -7.236  -3.630  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.308  -7.775  -2.182  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.491  -6.992  -1.030  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -0.997  -9.239  -2.365  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.720  -7.906  -1.480  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.255  -9.573   0.415  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.085 -10.417   1.581  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.938  -9.997   2.766  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.076 -10.751   3.737  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.299 -11.882   1.217  1.00  0.00           C  
ATOM    173  CG  GLN A  12       0.315 -12.386   0.170  1.00  0.00           C  
ATOM    174  CD  GLN A  12      -1.118 -12.290   0.640  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -1.397 -12.409   1.827  1.00  0.00           O  
ATOM    176  NE2 GLN A  12      -2.027 -12.057  -0.264  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.102  -9.591  -0.079  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.053 -10.305   1.879  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       2.304 -12.014   0.848  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       1.172 -12.477   2.108  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.424 -11.783  -0.721  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.541 -13.416  -0.063  1.00  0.00           H  
ATOM    183 HE21 GLN A  12      -1.750 -11.958  -1.201  1.00  0.00           H  
ATOM    184 HE22 GLN A  12      -2.962 -11.963   0.019  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.488  -8.797   2.718  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.246  -8.291   3.865  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.616  -7.020   4.376  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.007  -5.927   3.987  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.757  -8.068   3.588  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.541  -9.343   3.296  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.159 -10.435   3.697  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.672  -9.204   2.665  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.357  -8.244   1.920  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.135  -9.034   4.643  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.862  -7.413   2.736  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.193  -7.585   4.450  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.969  -8.305   2.413  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.201 -10.009   2.472  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.612  -7.174   5.203  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.841  -6.059   5.733  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.599  -5.377   6.862  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.911  -6.000   7.882  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.525  -6.578   6.238  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.484  -5.522   6.777  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.321  -4.817   5.931  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.571  -5.261   8.139  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -3.211  -3.886   6.419  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.459  -4.324   8.634  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.277  -3.641   7.768  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.174  -2.714   8.251  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.390  -8.081   5.510  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.669  -5.351   4.937  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.028  -7.087   5.431  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.345  -7.292   7.029  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -2.277  -5.000   4.866  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.926  -5.801   8.816  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.854  -3.354   5.736  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.505  -4.138   9.697  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.756  -2.137   8.902  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.921  -4.119   6.679  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.593  -3.359   7.730  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.652  -2.364   8.370  1.00  0.00           C  
ATOM    223  O   ILE A  15       1.987  -1.718   9.365  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.853  -2.624   7.234  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.526  -1.710   6.031  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.943  -3.630   6.905  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.679  -0.843   5.567  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.721  -3.694   5.813  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.886  -4.070   8.489  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.210  -2.014   8.051  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.224  -2.324   5.196  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.705  -1.061   6.301  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.818  -3.106   6.551  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.591  -4.303   6.137  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.195  -4.194   7.790  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.506  -1.473   5.272  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.988  -0.193   6.372  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.362  -0.247   4.724  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.483  -2.239   7.804  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.487  -1.327   8.320  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.122  -0.555   7.210  1.00  0.00           C  
ATOM    242  O   GLY A  16      -1.072  -0.984   6.058  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.259  -2.751   6.998  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.244  -1.883   8.854  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.000  -0.639   8.994  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.702   0.556   7.531  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.322   1.408   6.557  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.862   2.838   6.790  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.916   3.320   7.918  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.857   1.277   6.677  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.292   1.396   8.048  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.734   0.843   8.468  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.016   1.085   5.574  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.331   2.053   6.095  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.162   0.312   6.301  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.431   2.328   8.261  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.408   3.506   5.747  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.902   4.879   5.852  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.177   5.646   4.569  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.169   5.065   3.487  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.633   4.942   6.164  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.413   3.973   5.265  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.930   4.716   7.644  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.907   3.975   5.472  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.412   3.090   4.854  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.441   5.352   6.660  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.953   5.949   5.938  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.062   2.968   5.448  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.213   4.227   4.235  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.447   5.482   8.231  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.996   4.750   7.810  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.549   3.748   7.933  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.362   3.260   4.805  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.123   3.707   6.496  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.292   4.962   5.262  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.428   6.964   4.668  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.709   7.815   3.501  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.425   8.282   2.798  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.467   8.989   1.791  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.436   8.999   4.119  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -1.880   9.120   5.494  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.493   7.733   5.932  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.350   7.317   2.790  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.230   9.883   3.534  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.499   8.807   4.138  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.014   9.764   5.478  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -2.632   9.524   6.155  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.531   7.746   6.422  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.244   7.325   6.593  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.698   7.889   3.359  1.00  0.00           N  
ATOM    291  CA  ASP A  20       2.023   8.182   2.822  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.680   6.856   2.463  1.00  0.00           C  
ATOM    293  O   ASP A  20       3.904   6.682   2.533  1.00  0.00           O  
ATOM    294  CB  ASP A  20       2.869   8.952   3.859  1.00  0.00           C  
ATOM    295  CG  ASP A  20       3.175   8.170   5.123  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       4.338   7.776   5.329  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       2.265   7.972   5.948  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.636   7.380   4.197  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.899   8.776   1.929  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.810   9.228   3.408  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       2.337   9.852   4.132  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.843   5.968   1.986  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.180   4.584   1.670  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.321   4.476   0.642  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.140   3.551   0.692  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.926   3.894   1.129  1.00  0.00           C  
ATOM    307  SG  CYS A  21       0.982   2.092   1.178  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.924   6.270   1.824  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.475   4.081   2.578  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.074   4.206   1.716  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.777   4.195   0.103  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.408   5.443  -0.239  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.375   5.409  -1.312  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.702   6.065  -0.956  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.594   6.183  -1.797  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.766   6.008  -2.567  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.304   5.083  -3.146  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.790   6.205  -0.190  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.571   4.366  -1.513  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.464   7.026  -2.367  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.497   6.000  -3.360  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.862   6.431   0.295  1.00  0.00           N  
ATOM    323  CA  PHE A  23       7.096   7.053   0.749  1.00  0.00           C  
ATOM    324  C   PHE A  23       8.041   6.010   1.346  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.978   6.324   2.085  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.804   8.206   1.709  1.00  0.00           C  
ATOM    327  CG  PHE A  23       6.138   9.383   1.031  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       4.765   9.428   0.861  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       6.896  10.436   0.554  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       4.160  10.498   0.231  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       6.299  11.510  -0.076  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.929  11.541  -0.238  1.00  0.00           C  
ATOM    333  H   PHE A  23       5.141   6.281   0.944  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.573   7.443  -0.135  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       6.144   7.855   2.490  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.730   8.548   2.146  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       4.164   8.610   1.231  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       7.968  10.416   0.681  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       3.087  10.520   0.106  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       6.907  12.326  -0.441  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       4.461  12.381  -0.731  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.810   4.787   0.957  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.609   3.672   1.335  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.238   2.526   0.453  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.463   2.721  -0.506  1.00  0.00           O  
ATOM    346  H   GLY A  24       7.062   4.605   0.350  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.653   3.914   1.205  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.411   3.404   2.362  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.761   1.354   0.729  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.390   0.171  -0.022  1.00  0.00           C  
ATOM    351  C   ARG A  25       6.949  -0.131   0.307  1.00  0.00           C  
ATOM    352  O   ARG A  25       6.585  -0.218   1.496  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.249  -1.035   0.373  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.742  -0.856   0.182  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.483  -2.100   0.631  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.940  -1.937   0.600  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.799  -2.627   1.371  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.345  -3.534   2.230  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      15.100  -2.416   1.273  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.399   1.272   1.470  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.495   0.375  -1.077  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.072  -1.254   1.415  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       8.931  -1.886  -0.213  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.942  -0.684  -0.865  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.076  -0.011   0.766  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.178  -2.346   1.636  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.212  -2.912  -0.028  1.00  0.00           H  
ATOM    368  HE  ARG A  25      13.273  -1.270  -0.046  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.370  -3.731   2.333  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.961  -4.070   2.816  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      15.478  -1.746   0.625  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      15.765  -2.901   1.847  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.124  -0.242  -0.685  1.00  0.00           N  
ATOM    374  CA  GLY A  26       4.760  -0.498  -0.411  1.00  0.00           C  
ATOM    375  C   GLY A  26       3.917  -0.675  -1.628  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.186  -0.112  -2.698  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.430  -0.146  -1.614  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       4.691  -1.395   0.185  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.367   0.327   0.165  1.00  0.00           H  
ATOM    380  N   SER A  27       2.956  -1.494  -1.472  1.00  0.00           N  
ATOM    381  CA  SER A  27       1.940  -1.726  -2.411  1.00  0.00           C  
ATOM    382  C   SER A  27       0.671  -1.464  -1.649  1.00  0.00           C  
ATOM    383  O   SER A  27       0.547  -1.908  -0.504  1.00  0.00           O  
ATOM    384  CB  SER A  27       1.982  -3.183  -2.852  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.303  -3.572  -3.190  1.00  0.00           O  
ATOM    386  H   SER A  27       2.920  -2.022  -0.644  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.039  -1.063  -3.257  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.628  -3.813  -2.049  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.351  -3.315  -3.717  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.617  -4.101  -2.448  1.00  0.00           H  
ATOM    391  N   TYR A  28      -0.227  -0.757  -2.219  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.427  -0.412  -1.517  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.636  -0.974  -2.201  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.682  -1.082  -3.437  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.558   1.118  -1.300  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.604   1.955  -2.566  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.816   2.338  -3.135  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.440   2.351  -3.191  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.850   3.087  -4.293  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.466   3.098  -4.337  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.666   3.464  -4.888  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.680   4.193  -6.042  1.00  0.00           O  
ATOM    403  H   TYR A  28      -0.086  -0.474  -3.148  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.358  -0.880  -0.547  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.468   1.311  -0.755  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.720   1.456  -0.706  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.740   2.040  -2.662  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.515   2.072  -2.768  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.803   3.373  -4.717  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.470   3.387  -4.793  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.026   3.808  -6.640  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.575  -1.373  -1.415  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.827  -1.863  -1.887  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.900  -1.428  -0.911  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.593  -0.912   0.176  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.793  -3.391  -2.018  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.475  -3.994  -0.777  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.433  -1.354  -0.442  1.00  0.00           H  
ATOM    419  HA  SER A  29      -5.022  -1.422  -2.853  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.761  -3.746  -2.340  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -4.046  -3.673  -2.744  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.141  -4.644  -0.526  1.00  0.00           H  
ATOM    423  N   PHE A  30      -7.130  -1.624  -1.275  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -8.239  -1.239  -0.440  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.891  -2.499   0.125  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.989  -2.470   0.689  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -9.225  -0.397  -1.264  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.568   0.814  -1.900  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -8.126   0.776  -3.217  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -8.370   1.973  -1.174  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.506   1.875  -3.791  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.755   3.070  -1.746  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -7.323   3.021  -3.053  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.338  -2.047  -2.137  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.853  -0.646   0.376  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.643  -1.007  -2.051  1.00  0.00           H  
ATOM    437  HB3 PHE A  30     -10.021  -0.048  -0.622  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.274  -0.121  -3.800  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.703   2.023  -0.147  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -7.165   1.841  -4.816  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -7.609   3.971  -1.171  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.841   3.882  -3.495  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.156  -3.591   0.023  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.589  -4.888   0.483  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.441  -5.559   1.254  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.257  -5.268   0.996  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.027  -5.738  -0.722  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.540  -7.121  -0.374  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.673  -7.072   0.611  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -11.838  -6.938   0.195  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.418  -7.177   1.828  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.268  -3.507  -0.381  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.427  -4.745   1.150  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.810  -5.215  -1.249  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.179  -5.848  -1.384  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -9.882  -7.609  -1.275  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -8.730  -7.691   0.057  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.787  -6.446   2.170  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.827  -7.105   3.034  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.179  -8.299   2.370  1.00  0.00           C  
ATOM    461  O   LEU A  32      -6.853  -9.271   2.011  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.471  -7.511   4.355  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.987  -6.365   5.219  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.604  -6.899   6.489  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.863  -5.402   5.549  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.740  -6.693   2.246  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.047  -6.390   3.247  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.298  -8.169   4.133  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.742  -8.064   4.929  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.747  -5.824   4.675  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.426  -7.553   6.240  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.959  -6.073   7.087  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.854  -7.451   7.034  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -6.466  -4.977   4.639  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.078  -5.922   6.076  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -7.251  -4.608   6.169  1.00  0.00           H  
ATOM    477  N   GLN A  33      -4.870  -8.176   2.197  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -3.980  -9.181   1.607  1.00  0.00           C  
ATOM    479  C   GLN A  33      -4.556  -9.886   0.361  1.00  0.00           C  
ATOM    480  O   GLN A  33      -4.821 -11.096   0.387  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -3.472 -10.170   2.671  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -2.598  -9.501   3.734  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.078 -10.436   4.820  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -0.984 -10.228   5.360  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.844 -11.435   5.180  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.460  -7.331   2.491  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.129  -8.618   1.253  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -4.324 -10.621   3.157  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -2.892 -10.941   2.187  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -1.742  -9.063   3.242  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.177  -8.718   4.200  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.715 -11.540   4.740  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -2.524 -12.028   5.893  1.00  0.00           H  
ATOM    494  N   PRO A  34      -4.789  -9.133  -0.734  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.335  -9.682  -1.974  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.218 -10.281  -2.865  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.050 -10.257  -2.482  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.953  -8.433  -2.624  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.046  -7.325  -2.228  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.528  -7.674  -0.858  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.097 -10.424  -1.788  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.984  -8.556  -3.696  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.951  -8.279  -2.243  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.228  -7.253  -2.930  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.594  -6.393  -2.196  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.476  -7.453  -0.773  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -5.078  -7.129  -0.105  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.558 -10.902  -4.012  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.550 -11.377  -4.961  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.655 -10.215  -5.475  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.116  -9.069  -5.575  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.377 -11.984  -6.105  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.756 -11.463  -5.912  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -5.915 -11.258  -4.442  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -2.924 -12.132  -4.508  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -3.966 -11.670  -7.053  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.350 -13.062  -6.039  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.868 -10.526  -6.436  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.479 -12.181  -6.273  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.613 -10.460  -4.240  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.240 -12.171  -3.965  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.377 -10.522  -5.840  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.331  -9.530  -6.232  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.796  -8.440  -7.210  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.396  -7.272  -7.106  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.752 -10.400  -6.910  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.176 -11.779  -6.993  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -0.831 -11.880  -5.895  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.101  -9.058  -5.363  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.956 -10.006  -7.894  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.664 -10.392  -6.334  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.303 -11.918  -7.951  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.957 -12.514  -6.858  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.596 -12.598  -6.152  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.356 -12.141  -4.961  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.645  -8.815  -8.128  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.103  -7.919  -9.172  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.155  -6.910  -8.706  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.438  -5.945  -9.417  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.603  -8.712 -10.389  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.574  -9.820 -10.062  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.913  -9.712  -9.811  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.266 -11.219  -9.966  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.445 -10.955  -9.566  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.456 -11.892  -9.657  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.094 -11.962 -10.113  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.511 -13.274  -9.492  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.147 -13.332  -9.950  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.349 -13.974  -9.643  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.981  -9.735  -8.096  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.238  -7.355  -9.489  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.099  -8.031 -11.062  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.754  -9.148 -10.897  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.473  -8.785  -9.796  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.388 -11.142  -9.360  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.157 -11.483 -10.351  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.429 -13.791  -9.255  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.248 -13.921 -10.061  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.346 -15.047  -9.523  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.703  -7.103  -7.524  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.768  -6.235  -7.028  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.237  -5.031  -6.256  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.991  -4.110  -5.919  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.747  -7.034  -6.188  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.508  -8.074  -6.986  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.417  -7.459  -8.015  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -7.053  -7.395  -9.191  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.533  -7.020  -7.661  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.399  -7.844  -6.952  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.295  -5.864  -7.895  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.198  -7.534  -5.404  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.460  -6.353  -5.746  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.787  -8.686  -7.507  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.092  -8.698  -6.328  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.966  -5.028  -5.976  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.362  -3.907  -5.295  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.755  -2.974  -6.303  1.00  0.00           C  
ATOM    578  O   CYS A  39      -1.528  -3.352  -7.463  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.272  -4.359  -4.335  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.814  -5.507  -3.058  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.412  -5.792  -6.241  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -3.128  -3.387  -4.741  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.489  -4.847  -4.896  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.862  -3.488  -3.844  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.543  -1.764  -5.901  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.849  -0.808  -6.709  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.508  -0.636  -6.081  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.594  -0.334  -4.883  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.564   0.539  -6.696  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.023   0.511  -7.079  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.002   0.288  -6.118  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.426   0.732  -8.383  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.332   0.289  -6.447  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -4.759   0.728  -8.722  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.707   0.508  -7.746  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.031   0.516  -8.071  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.867  -1.477  -5.016  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.768  -1.183  -7.717  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.502   0.956  -5.701  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.055   1.203  -7.379  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.702   0.115  -5.095  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -2.677   0.902  -9.144  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.075   0.112  -5.683  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.050   0.903  -9.747  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.185  -0.085  -8.809  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.552  -0.862  -6.825  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.876  -0.728  -6.279  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.304   0.726  -6.326  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.067   1.426  -7.320  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.900  -1.650  -6.981  1.00  0.00           C  
ATOM    611  CG  GLN A  41       4.123  -1.384  -8.469  1.00  0.00           C  
ATOM    612  CD  GLN A  41       5.174  -2.304  -9.074  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.346  -3.447  -8.647  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.900  -1.812 -10.044  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.429  -1.094  -7.773  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.805  -1.010  -5.239  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.853  -1.542  -6.485  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       3.572  -2.672  -6.867  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.191  -1.535  -8.994  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       4.444  -0.360  -8.595  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       5.724  -0.886 -10.323  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       6.599  -2.364 -10.454  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.836   1.197  -5.245  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.333   2.538  -5.170  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.670   2.633  -5.870  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.630   1.977  -5.424  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.440   2.999  -3.730  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.836   3.135  -2.872  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.778   3.352  -6.878  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.893   0.635  -4.439  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.620   3.163  -5.685  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.045   2.294  -3.180  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.914   3.969  -3.705  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -10.318   3.872   4.280  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.959   5.284   4.233  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.345   5.872   5.576  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.975   4.744   6.363  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.006   3.592   5.377  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.616   2.546   5.590  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.469   5.458   4.004  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.021   6.460   3.450  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.073   3.227   3.583  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.489   5.782   3.432  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.060   6.683   5.438  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.457   6.240   6.091  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.997   4.987   6.656  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.364   4.502   7.233  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.700   4.480   4.423  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.270   4.532   4.264  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.829   3.367   3.414  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.504   2.329   3.381  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -5.576   4.485   5.623  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -6.055   5.551   6.588  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -5.302   5.543   7.881  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -5.404   4.567   8.644  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -4.618   6.527   8.179  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.097   3.685   4.843  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.017   5.455   3.765  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -5.753   3.519   6.072  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -4.514   4.614   5.476  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -5.933   6.520   6.127  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.102   5.385   6.795  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.735   3.527   2.727  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.226   2.486   1.884  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.465   1.479   2.715  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.681   1.851   3.597  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.338   3.071   0.798  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.225   4.360   2.787  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.066   1.994   1.414  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.887   3.820   0.247  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.043   2.285   0.122  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.463   3.518   1.245  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.723   0.230   2.475  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.052  -0.832   3.167  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.764  -1.099   2.455  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.761  -1.399   1.258  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.914  -2.094   3.204  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.240  -1.893   3.875  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.336  -1.789   5.249  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.386  -1.809   3.129  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.550  -1.605   5.855  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.606  -1.626   3.730  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.687  -1.524   5.096  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.374  -0.004   1.775  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.844  -0.504   4.175  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.105  -2.409   2.190  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.387  -2.881   3.720  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.452  -1.853   5.865  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.320  -1.890   2.054  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -6.612  -1.527   6.930  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.500  -1.565   3.128  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.644  -1.384   5.574  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.693  -0.962   3.158  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.602  -1.087   2.583  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.192  -2.445   2.862  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.165  -2.949   4.010  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.518  -0.009   3.129  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.873   1.672   2.941  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.761  -0.771   4.121  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.517  -0.945   1.516  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.673  -0.182   4.184  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.466  -0.060   2.617  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.700  -3.038   1.831  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.361  -4.297   1.908  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.721  -4.109   1.344  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.860  -3.703   0.213  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.611  -5.378   1.108  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.141  -5.481   1.446  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.792  -4.693   0.793  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.309  -6.342   2.428  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.120  -4.757   1.113  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.646  -6.415   2.749  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.545  -5.614   2.089  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.876  -5.671   2.408  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.619  -2.598   0.952  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.476  -4.607   2.935  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.715  -5.177   0.053  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.067  -6.335   1.316  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.464  -4.012   0.022  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.399  -6.970   2.946  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.821  -4.128   0.580  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.967  -7.094   3.524  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.409  -5.449   1.634  1.00  0.00           H  
ATOM     91  N   SER A   7       4.717  -4.421   2.100  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.081  -4.221   1.669  1.00  0.00           C  
ATOM     93  C   SER A   7       6.536  -5.349   0.737  1.00  0.00           C  
ATOM     94  O   SER A   7       7.671  -5.388   0.265  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.959  -4.067   2.891  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.742  -5.126   3.814  1.00  0.00           O  
ATOM     97  H   SER A   7       4.560  -4.817   2.986  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.102  -3.298   1.109  1.00  0.00           H  
ATOM     99  HB2 SER A   7       8.000  -4.024   2.618  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.648  -3.151   3.369  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.288  -5.884   3.563  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.610  -6.224   0.466  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.780  -7.339  -0.409  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.881  -7.142  -1.620  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.732  -6.696  -1.489  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.420  -8.617   0.336  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.360  -9.825  -0.535  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.254 -10.305  -0.785  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.407 -10.301  -1.000  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.735  -6.086   0.883  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.812  -7.382  -0.721  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.159  -8.799   1.102  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.456  -8.484   0.805  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.392  -7.456  -2.786  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.674  -7.262  -4.046  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.662  -8.359  -4.310  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.914  -8.299  -5.282  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.632  -7.114  -5.251  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.341  -5.760  -5.363  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.291  -5.479  -4.212  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.867  -4.134  -4.298  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.974  -3.728  -3.668  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.582  -4.521  -2.797  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.439  -2.513  -3.879  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.289  -7.855  -2.807  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.124  -6.338  -3.942  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.391  -7.879  -5.182  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.066  -7.275  -6.156  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       6.908  -5.742  -6.282  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       5.590  -4.986  -5.400  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.752  -5.573  -3.281  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.091  -6.204  -4.241  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.376  -3.513  -4.887  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       9.243  -5.437  -2.569  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      10.429  -4.239  -2.338  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.990  -1.866  -4.499  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      10.282  -2.186  -3.440  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.624  -9.348  -3.452  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.667 -10.410  -3.594  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.535 -10.186  -2.612  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.694 -11.061  -2.415  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.315 -11.776  -3.366  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.510 -12.033  -4.236  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.784 -12.027  -3.699  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       4.361 -12.274  -5.588  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.885 -12.258  -4.492  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       5.462 -12.505  -6.384  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.724 -12.497  -5.835  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.240  -9.399  -2.687  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.281 -10.359  -4.600  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.633 -11.842  -2.337  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.587 -12.549  -3.558  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.914 -11.837  -2.643  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       3.374 -12.282  -6.026  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.874 -12.252  -4.058  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       5.333 -12.694  -7.440  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.585 -12.678  -6.460  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.554  -8.990  -1.977  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.508  -8.532  -1.047  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.502  -9.358   0.246  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.471  -9.340   0.999  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.870  -8.625  -1.725  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.995  -7.778  -3.341  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.309  -8.392  -2.157  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.703  -7.497  -0.804  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.113  -9.666  -1.883  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.600  -8.190  -1.061  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.602 -10.041   0.541  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.613 -10.927   1.692  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.281 -10.334   2.929  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.304 -10.975   3.979  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.231 -12.280   1.332  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.469 -13.018   0.235  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.026 -13.349   0.617  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -0.859 -13.380  -0.236  1.00  0.00           O  
ATOM    176  NE2 GLN A  12      -0.218 -13.635   1.877  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.403  -9.984  -0.033  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.578 -11.105   1.943  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.243 -12.112   0.997  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.253 -12.903   2.214  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.452 -12.399  -0.649  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.988 -13.940   0.014  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       0.520 -13.627   2.520  1.00  0.00           H  
ATOM    184 HE22 GLN A  12      -1.137 -13.864   2.136  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.793  -9.121   2.844  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.461  -8.522   4.015  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.823  -7.219   4.398  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.221  -6.164   3.923  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.985  -8.350   3.820  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.765  -9.667   3.810  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       6.750  -9.816   3.086  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       5.384 -10.600   4.638  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.703  -8.609   2.010  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.292  -9.210   4.830  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.163  -7.848   2.881  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.368  -7.733   4.618  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       4.624 -10.410   5.233  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       5.864 -11.454   4.648  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.809  -7.304   5.217  1.00  0.00           N  
ATOM    200  CA  TYR A  14       1.050  -6.153   5.649  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.809  -5.375   6.722  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.042  -5.884   7.819  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.326  -6.608   6.172  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.205  -5.489   6.686  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.580  -5.439   8.017  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.646  -4.482   5.847  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.366  -4.422   8.496  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.431  -3.464   6.319  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.790  -3.434   7.644  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.577  -2.408   8.118  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.559  -8.183   5.577  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.894  -5.522   4.786  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.858  -7.104   5.375  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.173  -7.312   6.977  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.248  -6.217   8.687  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.375  -4.500   4.801  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.641  -4.416   9.540  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.750  -2.691   5.637  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.244  -2.114   8.977  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.198  -4.155   6.406  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.922  -3.328   7.363  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.996  -2.351   8.076  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.286  -1.899   9.185  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.117  -2.563   6.725  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.655  -1.682   5.553  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.197  -3.542   6.290  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.754  -0.866   4.906  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.992  -3.814   5.507  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.312  -4.004   8.110  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.545  -1.933   7.491  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.223  -2.311   4.789  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.899  -0.999   5.913  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.014  -2.997   5.839  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.787  -4.236   5.571  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.559  -4.085   7.150  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.191  -0.203   5.639  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.343  -0.285   4.095  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.516  -1.530   4.524  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.888  -2.029   7.462  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.043  -1.124   8.081  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.821  -0.361   7.062  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.721  -0.648   5.868  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.684  -2.381   6.569  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.730  -1.695   8.688  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.489  -0.428   8.710  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.569   0.600   7.506  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.400   1.365   6.642  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.128   2.848   6.818  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.124   3.362   7.944  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.863   1.022   6.941  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.113   1.025   8.355  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.571   0.839   8.456  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.187   1.083   5.622  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.505   1.753   6.472  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.090   0.042   6.551  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.992   1.394   8.500  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.907   3.520   5.713  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.639   4.944   5.664  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.080   5.468   4.303  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.959   4.771   3.309  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.115   5.296   5.876  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.788   4.454   4.960  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.311   5.183   7.336  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.270   4.724   5.118  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.934   3.038   4.852  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.227   5.418   6.436  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.002   6.335   5.603  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.622   3.408   5.171  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.518   4.651   3.932  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.121   4.179   7.689  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.244   5.891   7.932  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.367   5.396   7.416  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.825   4.085   4.447  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.551   4.505   6.138  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.477   5.760   4.895  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.621   6.681   4.229  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.034   7.280   2.957  1.00  0.00           C  
ATOM    278  C   PRO A  19      -1.874   8.027   2.297  1.00  0.00           C  
ATOM    279  O   PRO A  19      -2.041   8.747   1.327  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -4.124   8.248   3.389  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.709   8.705   4.745  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -2.917   7.578   5.372  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -3.431   6.541   2.276  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -4.179   9.067   2.689  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -5.071   7.729   3.426  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -3.089   9.583   4.647  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -4.584   8.926   5.337  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.005   7.954   5.812  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.513   7.070   6.114  1.00  0.00           H  
ATOM    290  N   ASP A  20      -0.703   7.822   2.849  1.00  0.00           N  
ATOM    291  CA  ASP A  20       0.530   8.442   2.395  1.00  0.00           C  
ATOM    292  C   ASP A  20       1.502   7.327   2.082  1.00  0.00           C  
ATOM    293  O   ASP A  20       2.717   7.479   2.206  1.00  0.00           O  
ATOM    294  CB  ASP A  20       1.123   9.327   3.514  1.00  0.00           C  
ATOM    295  CG  ASP A  20       0.220  10.452   3.967  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -0.363  10.353   5.066  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       0.088  11.466   3.256  1.00  0.00           O  
ATOM    298  H   ASP A  20      -0.676   7.206   3.611  1.00  0.00           H  
ATOM    299  HA  ASP A  20       0.334   9.038   1.516  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       1.320   8.704   4.374  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       2.058   9.756   3.187  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.951   6.230   1.606  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.676   4.984   1.400  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.838   5.133   0.412  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.889   4.503   0.578  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.713   3.886   0.930  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.382   2.202   1.053  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.004   6.257   1.347  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.082   4.683   2.354  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.185   3.924   1.528  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.456   4.063  -0.104  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.696   6.014  -0.556  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.714   6.164  -1.583  1.00  0.00           C  
ATOM    314  C   CYS A  22       4.906   7.011  -1.156  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.767   7.340  -1.972  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.112   6.620  -2.898  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.015   5.368  -3.621  1.00  0.00           S  
ATOM    318  H   CYS A  22       1.892   6.578  -0.592  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.102   5.168  -1.731  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.529   7.514  -2.744  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       3.902   6.814  -3.607  1.00  0.00           H  
ATOM    322  N   PHE A  23       4.975   7.336   0.122  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.144   7.993   0.674  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.057   6.943   1.308  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.104   7.261   1.883  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.763   9.065   1.704  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.028  10.252   1.132  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       5.724  11.311   0.576  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       3.653  10.314   1.171  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.054  12.409   0.070  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       2.973  11.405   0.667  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       3.674  12.454   0.117  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.218   7.136   0.717  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.670   8.455  -0.150  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.128   8.618   2.453  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.663   9.426   2.179  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       6.804  11.274   0.536  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.111   9.483   1.599  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       5.607  13.230  -0.361  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       1.894  11.437   0.706  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.147  13.312  -0.276  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.655   5.690   1.190  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.414   4.602   1.727  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.454   3.445   0.763  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.839   3.507  -0.309  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.822   5.479   0.715  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.421   4.935   1.929  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       6.953   4.274   2.647  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.194   2.426   1.110  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.321   1.227   0.294  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.087   0.347   0.449  1.00  0.00           C  
ATOM    352  O   ARG A  25       6.698   0.023   1.582  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.541   0.432   0.751  1.00  0.00           C  
ATOM    354  CG  ARG A  25       9.796  -0.851  -0.021  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.854  -1.693   0.667  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.134  -0.993   0.820  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.071  -1.306   1.733  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.851  -2.292   2.617  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      14.220  -0.635   1.761  1.00  0.00           N  
ATOM    360  H   ARG A  25       8.669   2.467   1.966  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.456   1.511  -0.739  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.417   1.054   0.654  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.414   0.177   1.792  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       8.877  -1.415  -0.080  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.134  -0.603  -1.017  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.493  -1.966   1.648  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.013  -2.588   0.085  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.289  -0.265   0.173  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.001  -2.827   2.638  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.527  -2.556   3.311  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      14.432   0.109   1.120  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.942  -0.841   2.428  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.486  -0.049  -0.645  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.402  -0.967  -0.548  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.458  -0.946  -1.716  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.600  -0.155  -2.655  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.753   0.292  -1.527  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.811  -1.963  -0.471  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.849  -0.752   0.353  1.00  0.00           H  
ATOM    380  N   SER A  27       3.551  -1.868  -1.668  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.462  -2.001  -2.575  1.00  0.00           C  
ATOM    382  C   SER A  27       1.240  -1.612  -1.760  1.00  0.00           C  
ATOM    383  O   SER A  27       1.253  -1.792  -0.537  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.342  -3.473  -2.982  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.621  -4.037  -3.282  1.00  0.00           O  
ATOM    386  H   SER A  27       3.595  -2.529  -0.942  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.594  -1.370  -3.440  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.895  -4.034  -2.174  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.718  -3.547  -3.861  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.714  -4.787  -2.682  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.216  -1.113  -2.370  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.918  -0.675  -1.600  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.229  -1.105  -2.222  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.357  -1.204  -3.442  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.891   0.854  -1.370  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.103   1.717  -2.608  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.373   2.174  -2.940  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.045   2.079  -3.434  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.582   2.955  -4.048  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.252   2.863  -4.547  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.521   3.296  -4.849  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.730   4.075  -5.952  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.209  -1.054  -3.351  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.841  -1.155  -0.635  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.666   1.105  -0.663  1.00  0.00           H  
ATOM    406  HB3 TYR A  28       0.063   1.119  -0.938  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.209   1.906  -2.312  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.958   1.747  -3.207  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.581   3.295  -4.279  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.590   3.129  -5.171  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.179   3.765  -6.681  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.174  -1.381  -1.391  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.499  -1.716  -1.808  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.459  -1.123  -0.801  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.033  -0.639   0.244  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.662  -3.237  -1.887  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.354  -3.846  -0.644  1.00  0.00           O  
ATOM    418  H   SER A  29      -2.987  -1.372  -0.426  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.676  -1.278  -2.779  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.686  -3.472  -2.136  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -4.002  -3.634  -2.643  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.119  -4.318  -0.294  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.721  -1.142  -1.084  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.686  -0.606  -0.158  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.516  -1.744   0.392  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.615  -1.554   0.906  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.540   0.469  -0.840  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.707   1.567  -1.433  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.161   2.550  -0.631  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.447   1.597  -2.792  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.371   3.539  -1.175  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.664   2.586  -3.338  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.122   3.559  -2.528  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.052  -1.511  -1.931  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.134  -0.163   0.658  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.106   0.023  -1.641  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.213   0.910  -0.119  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.355   2.539   0.431  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.873   0.836  -3.430  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -5.950   4.303  -0.537  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.471   2.596  -4.401  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.504   4.338  -2.952  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.929  -2.931   0.327  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.538  -4.136   0.812  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.442  -5.018   1.428  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.275  -4.957   0.984  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.232  -4.867  -0.339  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.161  -5.962   0.122  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -11.207  -5.417   1.055  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -11.007  -5.463   2.292  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -12.233  -4.894   0.575  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.026  -2.986  -0.045  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.264  -3.877   1.569  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.802  -4.150  -0.912  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.478  -5.304  -0.977  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.651  -6.397  -0.736  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.591  -6.717   0.643  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.798  -5.807   2.432  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.838  -6.663   3.128  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.510  -7.920   2.339  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.406  -8.650   1.911  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.296  -7.055   4.548  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.253  -5.995   5.662  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -5.857  -5.421   5.831  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -8.276  -4.902   5.446  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.739  -5.829   2.711  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.925  -6.093   3.214  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.316  -7.398   4.473  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.684  -7.889   4.860  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.488  -6.499   6.589  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -5.163  -6.217   6.060  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -5.861  -4.709   6.644  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -5.551  -4.922   4.923  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -8.076  -4.418   4.502  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -8.189  -4.180   6.244  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -9.270  -5.326   5.438  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.215  -8.126   2.156  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.613  -9.281   1.465  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.325  -9.649   0.152  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.006 -10.681   0.069  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.495 -10.503   2.386  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.758 -10.225   3.686  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -3.568 -11.465   4.527  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -2.552 -12.156   4.417  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -4.519 -11.766   5.369  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.606  -7.436   2.502  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.615  -8.968   1.196  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -5.489 -10.850   2.630  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.971 -11.286   1.860  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -2.787  -9.814   3.453  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -4.325  -9.502   4.256  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -5.301 -11.171   5.411  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -4.441 -12.567   5.928  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.231  -8.794  -0.867  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.833  -9.053  -2.154  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.825  -9.754  -3.093  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.670  -9.982  -2.698  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.143  -7.632  -2.637  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.020  -6.809  -2.116  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.533  -7.487  -0.857  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.741  -9.631  -2.075  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.186  -7.611  -3.716  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.088  -7.309  -2.226  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.227  -6.768  -2.848  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.369  -5.812  -1.891  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.463  -7.621  -0.888  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.812  -6.912   0.014  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.251 -10.168  -4.305  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.340 -10.730  -5.307  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.173  -9.772  -5.615  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.348  -8.554  -5.568  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -5.213 -10.884  -6.546  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.614 -10.927  -6.058  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.656 -10.182  -4.759  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.945 -11.687  -5.004  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -5.048 -10.040  -7.200  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.947 -11.793  -7.066  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -7.249 -10.434  -6.779  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.923 -11.952  -5.919  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -7.024  -9.178  -4.902  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -7.279 -10.706  -4.048  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.982 -10.311  -5.972  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.758  -9.509  -6.225  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.973  -8.383  -7.248  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.445  -7.277  -7.104  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.251 -10.542  -6.766  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.548 -11.763  -7.077  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.719 -11.746  -6.146  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.382  -9.080  -5.308  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.727 -10.151  -7.654  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       0.999 -10.748  -6.018  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.887 -11.729  -8.102  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.050 -12.646  -6.910  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.566 -12.239  -6.601  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.471 -12.209  -5.204  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.787  -8.663  -8.243  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.082  -7.714  -9.305  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.061  -6.629  -8.864  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.192  -5.604  -9.519  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.594  -8.442 -10.557  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.694  -9.444 -10.299  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.024  -9.197 -10.110  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.541 -10.868 -10.218  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.698 -10.379  -9.918  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.815 -11.415  -9.978  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.450 -11.731 -10.326  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.027 -12.783  -9.843  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.661 -13.089 -10.192  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.940 -13.602  -9.953  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.197  -9.552  -8.262  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.151  -7.228  -9.558  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.979  -7.708 -11.249  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.769  -8.962 -11.021  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.479  -8.214 -10.106  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.668 -10.471  -9.762  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.456 -11.352 -10.512  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.008 -13.197  -9.659  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.830 -13.775 -10.272  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.059 -14.671  -9.854  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.720  -6.853  -7.748  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.690  -5.914  -7.229  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.008  -4.872  -6.357  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.570  -3.809  -6.082  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.767  -6.651  -6.450  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.607  -7.575  -7.312  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.509  -6.844  -8.260  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.594  -6.409  -7.832  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.184  -6.729  -9.452  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.539  -7.668  -7.229  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.148  -5.429  -8.078  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.290  -7.244  -5.684  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.422  -5.929  -5.985  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.939  -8.184  -7.901  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.207  -8.220  -6.690  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.813  -5.180  -5.906  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.035  -4.226  -5.155  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.363  -3.278  -6.113  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.656  -3.705  -7.032  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.977  -4.905  -4.277  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.631  -5.907  -2.906  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.433  -6.064  -6.094  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.713  -3.667  -4.527  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.377  -5.558  -4.893  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.343  -4.141  -3.854  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.591  -2.010  -5.922  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.992  -1.002  -6.745  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.409  -0.771  -6.229  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.711  -1.104  -5.077  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.781   0.306  -6.668  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.264   0.173  -6.929  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.759   0.003  -8.212  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.172   0.239  -5.880  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.115  -0.099  -8.441  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.525   0.133  -6.099  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.992  -0.034  -7.378  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.340  -0.121  -7.597  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.162  -1.730  -5.170  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.960  -1.353  -7.766  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.662   0.726  -5.680  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.376   1.000  -7.388  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.067  -0.050  -9.042  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.798   0.371  -4.875  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.476  -0.234  -9.451  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.210   0.184  -5.266  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.513  -0.928  -8.101  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.253  -0.230  -7.036  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.613   0.002  -6.640  1.00  0.00           C  
ATOM    608  C   GLN A  41       2.951   1.465  -6.758  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.448   2.158  -7.649  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.567  -0.842  -7.473  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.369  -2.335  -7.303  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.352  -3.131  -8.109  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.094  -3.490  -9.253  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.485  -3.385  -7.543  1.00  0.00           N  
ATOM    615  H   GLN A  41       0.964   0.055  -7.928  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.707  -0.292  -5.605  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.419  -0.603  -8.516  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.583  -0.601  -7.201  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.482  -2.592  -6.261  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.370  -2.589  -7.625  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       5.633  -3.047  -6.631  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       6.157  -3.888  -8.053  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.769   1.933  -5.869  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.176   3.300  -5.867  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.385   3.463  -6.774  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.518   3.129  -6.357  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.473   3.763  -4.441  1.00  0.00           C  
ATOM    628  SG  CYS A  42       3.035   3.633  -3.321  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.211   3.889  -7.941  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.148   1.333  -5.190  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.348   3.872  -6.259  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.265   3.155  -4.030  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.787   4.796  -4.459  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -10.322   5.080   2.910  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.540   6.316   2.893  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.045   7.167   4.042  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.195   6.399   4.662  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.268   5.122   3.845  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.116   4.242   4.040  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.062   6.017   3.083  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.185   6.764   2.626  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.162   4.322   2.306  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.666   6.827   1.950  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.391   8.132   3.670  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.252   7.313   4.774  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.131   6.943   4.550  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.992   6.185   5.712  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.781   4.920   3.745  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.420   4.520   3.979  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.048   3.403   3.055  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.906   2.610   2.639  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.205   4.072   5.416  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -6.496   5.132   6.443  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -6.221   4.655   7.835  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -5.269   5.158   8.476  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.937   3.762   8.320  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.510   4.349   4.069  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.784   5.368   3.781  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.846   3.225   5.616  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.177   3.762   5.531  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -5.877   5.994   6.242  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.538   5.410   6.369  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.808   3.348   2.720  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.301   2.308   1.912  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.540   1.356   2.796  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.800   1.787   3.692  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.404   2.872   0.832  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.169   4.023   3.041  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.129   1.793   1.447  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.053   2.061   0.215  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.563   3.375   1.287  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.961   3.571   0.225  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.750   0.100   2.592  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.068  -0.917   3.330  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.765  -1.161   2.608  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.768  -1.461   1.412  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.910  -2.201   3.379  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.331  -2.003   3.874  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.384  -2.012   2.986  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.607  -1.808   5.215  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.681  -1.831   3.421  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.903  -1.627   5.655  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.939  -1.639   4.754  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.377  -0.173   1.883  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.875  -0.556   4.329  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -3.966  -2.618   2.384  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.426  -2.917   4.028  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.181  -2.162   1.936  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.806  -1.799   5.935  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.496  -1.840   2.711  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.104  -1.475   6.705  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.954  -1.499   5.095  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.680  -0.984   3.290  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.614  -1.081   2.683  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.219  -2.450   2.923  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.162  -2.993   4.045  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.527   0.005   3.239  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.853   1.698   3.090  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.728  -0.790   4.253  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.504  -0.922   1.620  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.700  -0.186   4.288  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.471  -0.022   2.715  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.777  -3.010   1.882  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.417  -4.288   1.942  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.793  -4.152   1.372  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.968  -3.672   0.255  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.630  -5.376   1.167  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.153  -5.446   1.512  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.762  -4.652   0.845  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.320  -6.288   2.505  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.093  -4.687   1.158  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.664  -6.333   2.819  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.541  -5.523   2.142  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.876  -5.550   2.453  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.764  -2.527   1.022  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.532  -4.590   2.972  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.744  -5.253   0.103  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.063  -6.333   1.422  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.417  -3.986   0.068  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.374  -6.922   3.035  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.777  -4.051   0.613  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.015  -6.994   3.598  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.395  -5.319   1.672  1.00  0.00           H  
ATOM     91  N   SER A   7       4.754  -4.550   2.133  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.131  -4.498   1.734  1.00  0.00           C  
ATOM     93  C   SER A   7       6.393  -5.573   0.689  1.00  0.00           C  
ATOM     94  O   SER A   7       7.174  -5.389  -0.253  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.951  -4.718   2.974  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.414  -5.817   3.701  1.00  0.00           O  
ATOM     97  H   SER A   7       4.566  -4.920   3.024  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.349  -3.522   1.329  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.980  -4.910   2.713  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.867  -3.837   3.591  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.018  -6.053   4.416  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.683  -6.669   0.847  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.750  -7.775  -0.068  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.066  -7.386  -1.357  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.980  -6.769  -1.353  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.084  -8.999   0.533  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.132 -10.194  -0.367  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.129 -10.937  -0.338  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.175 -10.408  -1.102  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.106  -6.698   1.637  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.789  -7.992  -0.266  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.577  -9.254   1.459  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.049  -8.765   0.737  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.666  -7.753  -2.451  1.00  0.00           N  
ATOM    115  CA  ARG A   9       5.200  -7.324  -3.750  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.978  -8.119  -4.204  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.347  -7.783  -5.212  1.00  0.00           O  
ATOM    118  CB  ARG A   9       6.322  -7.431  -4.787  1.00  0.00           C  
ATOM    119  CG  ARG A   9       7.644  -6.779  -4.367  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.487  -5.325  -3.922  1.00  0.00           C  
ATOM    121  NE  ARG A   9       6.993  -4.445  -4.982  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       7.061  -3.107  -4.957  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       7.544  -2.481  -3.888  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       6.648  -2.403  -5.993  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.451  -8.342  -2.395  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.917  -6.286  -3.663  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.511  -8.478  -4.976  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.990  -6.971  -5.704  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       8.065  -7.339  -3.546  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       8.323  -6.816  -5.207  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.799  -5.287  -3.092  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.453  -4.967  -3.595  1.00  0.00           H  
ATOM    133  HE  ARG A   9       6.608  -4.905  -5.763  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       7.870  -2.973  -3.076  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       7.602  -1.478  -3.860  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       6.267  -2.813  -6.831  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       6.713  -1.400  -6.022  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.630  -9.144  -3.458  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.517  -9.986  -3.801  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.385  -9.808  -2.796  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.491 -10.649  -2.711  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.957 -11.454  -3.869  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.091 -11.696  -4.825  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.401 -11.701  -4.376  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       3.851 -11.908  -6.168  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.447 -11.912  -5.247  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       4.894 -12.122  -7.044  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.193 -12.122  -6.585  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.122  -9.378  -2.636  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.185  -9.678  -4.779  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.276 -11.772  -2.887  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.119 -12.059  -4.183  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.600 -11.537  -3.326  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.836 -11.910  -6.537  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.463 -11.912  -4.883  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.690 -12.284  -8.092  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.012 -12.286  -7.271  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.444  -8.691  -2.031  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.374  -8.281  -1.067  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.341  -9.177   0.182  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.636  -9.177   0.932  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -1.011  -8.335  -1.740  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.147  -7.466  -3.336  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.238  -8.121  -2.121  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.570  -7.264  -0.765  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.278  -9.367  -1.911  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.720  -7.896  -1.057  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.409  -9.902   0.427  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.416 -10.860   1.528  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.790 -10.231   2.876  1.00  0.00           C  
ATOM    171  O   GLN A  12       1.320 -10.681   3.925  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.367 -12.003   1.210  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.043 -12.720  -0.087  1.00  0.00           C  
ATOM    174  CD  GLN A  12       3.090 -13.737  -0.464  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.000 -14.919  -0.117  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       4.115 -13.286  -1.119  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.196  -9.833  -0.158  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.420 -11.270   1.605  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.370 -11.608   1.136  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.331 -12.721   2.016  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.095 -13.227   0.022  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.968 -11.989  -0.878  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       4.139 -12.318  -1.309  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.826 -13.897  -1.407  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.573  -9.168   2.860  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.115  -8.645   4.121  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.541  -7.310   4.475  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.968  -6.293   3.952  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.641  -8.555   4.105  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.331  -9.890   3.951  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       4.816 -10.929   4.353  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.507  -9.872   3.389  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.743  -8.705   2.014  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.832  -9.345   4.892  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.944  -7.926   3.281  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       4.972  -8.101   5.026  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.890  -9.015   3.101  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       6.974 -10.727   3.279  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.575  -7.317   5.351  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.911  -6.110   5.802  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.797  -5.360   6.785  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.165  -5.896   7.833  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.430  -6.480   6.452  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.191  -5.320   7.060  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.170  -5.099   8.431  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.926  -4.455   6.273  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -1.856  -4.055   8.994  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.615  -3.405   6.832  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.576  -3.209   8.197  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.253  -2.162   8.767  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.300  -8.174   5.738  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.722  -5.483   4.942  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.068  -6.930   5.706  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.243  -7.202   7.232  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.601  -5.763   9.064  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.957  -4.610   5.204  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -1.822  -3.907  10.063  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.174  -2.746   6.189  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.176  -2.137   8.488  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.143  -4.135   6.450  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.000  -3.333   7.310  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.259  -2.138   7.900  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.863  -1.288   8.565  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.281  -2.854   6.579  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.923  -2.017   5.340  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.144  -4.049   6.201  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       5.113  -1.481   4.576  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.823  -3.762   5.596  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.299  -3.970   8.129  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.846  -2.242   7.267  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.348  -2.626   4.659  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.319  -1.177   5.651  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.599  -4.684   5.518  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.383  -4.612   7.091  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.054  -3.708   5.731  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.762  -0.894   3.740  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.702  -2.308   4.211  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.719  -0.865   5.223  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.973  -2.059   7.655  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.186  -0.988   8.219  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.708  -0.345   7.197  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.631  -0.670   6.011  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.540  -2.720   7.076  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.425  -1.391   9.013  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.850  -0.241   8.628  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.554   0.541   7.640  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.443   1.245   6.773  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.288   2.726   6.995  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.271   3.190   8.143  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.891   0.794   7.003  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.265   0.877   8.381  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.597   0.762   8.595  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.162   1.017   5.755  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.560   1.412   6.423  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.982  -0.232   6.684  1.00  0.00           H  
ATOM    256  HG  SER A  17      -5.150   0.487   8.448  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.132   3.454   5.926  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.957   4.882   5.972  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.606   5.522   4.765  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.708   4.896   3.710  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.459   5.301   6.052  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.398   4.536   5.038  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.089   5.171   7.458  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       1.880   4.835   5.132  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.149   3.019   5.041  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.464   5.238   6.857  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.435   6.349   5.797  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.267   3.475   5.195  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.067   4.786   4.040  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.449   5.841   8.111  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.138   5.424   7.455  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -0.038   4.154   7.800  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.234   4.575   6.118  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.046   5.886   4.949  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.409   4.252   4.394  1.00  0.00           H  
ATOM    276  N   PRO A  19      -3.102   6.754   4.906  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.725   7.483   3.801  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.704   7.938   2.755  1.00  0.00           C  
ATOM    279  O   PRO A  19      -3.064   8.248   1.614  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -4.375   8.688   4.486  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.586   8.889   5.731  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -3.138   7.526   6.170  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.482   6.886   3.313  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -4.318   9.547   3.835  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -5.409   8.466   4.707  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -2.726   9.505   5.515  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -4.199   9.348   6.492  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.159   7.575   6.620  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.842   7.089   6.861  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.444   7.976   3.145  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.365   8.365   2.256  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.680   7.290   2.287  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.610   7.328   3.102  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.264   9.695   2.671  1.00  0.00           C  
ATOM    295  CG  ASP A  20      -0.717  10.826   2.760  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -1.049  11.251   3.894  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -1.176  11.321   1.706  1.00  0.00           O  
ATOM    298  H   ASP A  20      -1.230   7.727   4.069  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -0.765   8.446   1.257  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       0.732   9.573   3.636  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.023   9.953   1.948  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.520   6.319   1.439  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.354   5.136   1.465  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.608   5.288   0.604  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.584   4.564   0.786  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.529   3.910   1.024  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.368   2.297   1.220  1.00  0.00           S  
ATOM    308  H   CYS A  21      -0.185   6.396   0.758  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.661   4.978   2.488  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.378   3.872   1.609  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.269   4.023  -0.018  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.635   6.274  -0.268  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.742   6.397  -1.213  1.00  0.00           C  
ATOM    314  C   CYS A  22       4.964   7.116  -0.659  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.905   7.447  -1.393  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.278   6.930  -2.562  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.152   5.768  -3.402  1.00  0.00           S  
ATOM    318  H   CYS A  22       1.916   6.943  -0.289  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.067   5.376  -1.363  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.765   7.871  -2.433  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.136   7.074  -3.203  1.00  0.00           H  
ATOM    322  N   PHE A  23       4.974   7.309   0.640  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.146   7.809   1.326  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.030   6.630   1.729  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.117   6.791   2.291  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.766   8.672   2.529  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.196  10.010   2.144  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.039  11.086   1.911  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       3.833  10.197   2.010  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.534  12.317   1.553  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.323  11.431   1.650  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.175  12.490   1.422  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.160   7.112   1.149  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.693   8.404   0.610  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.021   8.149   3.111  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.640   8.839   3.141  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.106  10.955   2.013  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.160   9.371   2.189  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.204  13.146   1.377  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.257  11.572   1.546  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.778  13.455   1.143  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.545   5.448   1.426  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.273   4.246   1.641  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.185   3.394   0.408  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.133   3.367  -0.253  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.651   5.368   1.027  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.304   4.479   1.860  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       6.838   3.705   2.468  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.264   2.753   0.045  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.251   1.881  -1.110  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.580   0.573  -0.757  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.937  -0.072   0.236  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.659   1.654  -1.667  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.333   2.923  -2.176  1.00  0.00           C  
ATOM    355  CD  ARG A  25       9.531   3.581  -3.290  1.00  0.00           C  
ATOM    356  NE  ARG A  25      10.167   4.805  -3.776  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       9.654   5.647  -4.688  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       8.492   5.383  -5.288  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      10.319   6.746  -5.012  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.087   2.843   0.574  1.00  0.00           H  
ATOM    361  HA  ARG A  25       7.644   2.361  -1.863  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.276   1.230  -0.888  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.599   0.952  -2.485  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.429   3.623  -1.359  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.313   2.669  -2.553  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       9.438   2.886  -4.110  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       8.547   3.828  -2.919  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.042   5.001  -3.369  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       7.951   4.552  -5.092  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       8.107   6.011  -5.972  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      11.204   6.979  -4.600  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       9.954   7.403  -5.679  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.611   0.201  -1.534  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.870  -0.986  -1.289  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.617  -1.001  -2.110  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.433  -0.142  -2.995  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.365   0.726  -2.327  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.477  -1.842  -1.546  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.604  -1.036  -0.243  1.00  0.00           H  
ATOM    380  N   SER A  27       3.767  -1.933  -1.825  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.534  -2.095  -2.526  1.00  0.00           C  
ATOM    382  C   SER A  27       1.415  -1.577  -1.621  1.00  0.00           C  
ATOM    383  O   SER A  27       1.562  -1.593  -0.400  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.313  -3.587  -2.803  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.513  -4.226  -3.267  1.00  0.00           O  
ATOM    386  H   SER A  27       3.946  -2.545  -1.075  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.563  -1.552  -3.457  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.973  -4.082  -1.906  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.563  -3.675  -3.574  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.824  -4.771  -2.532  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.336  -1.113  -2.189  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.771  -0.643  -1.391  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.080  -1.008  -2.041  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.174  -1.073  -3.261  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.691   0.877  -1.127  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -0.890   1.794  -2.333  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.110   2.432  -2.555  1.00  0.00           C  
ATOM    398  CD2 TYR A  28       0.138   2.039  -3.227  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.289   3.279  -3.626  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.038   2.885  -4.302  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.250   3.502  -4.495  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.424   4.346  -5.560  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.274  -1.083  -3.171  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.716  -1.160  -0.443  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.438   1.138  -0.395  1.00  0.00           H  
ATOM    406  HB3 TYR A  28       0.279   1.092  -0.705  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -2.931   2.262  -1.876  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       1.094   1.559  -3.080  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.244   3.761  -3.771  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.787   3.056  -4.981  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.066   3.906  -6.344  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.059  -1.283  -1.251  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.367  -1.594  -1.746  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.399  -1.073  -0.769  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.061  -0.661   0.336  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.511  -3.111  -1.926  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.229  -3.788  -0.713  1.00  0.00           O  
ATOM    418  H   SER A  29      -2.913  -1.299  -0.277  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.497  -1.109  -2.702  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.521  -3.344  -2.228  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.820  -3.453  -2.682  1.00  0.00           H  
ATOM    422  HG  SER A  29      -4.988  -4.307  -0.422  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.638  -1.086  -1.159  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.708  -0.649  -0.290  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.513  -1.860   0.145  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.652  -1.759   0.615  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.578   0.383  -1.003  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.791   1.573  -1.476  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.490   1.733  -2.814  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.325   2.513  -0.574  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.743   2.806  -3.243  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.582   3.591  -1.001  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.290   3.736  -2.336  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.862  -1.378  -2.070  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.258  -0.201   0.584  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.039  -0.080  -1.863  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.342   0.733  -0.327  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.849   1.009  -3.531  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.546   2.407   0.477  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.513   2.920  -4.291  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.227   4.320  -0.288  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.703   4.579  -2.672  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.879  -3.010   0.006  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.436  -4.288   0.382  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.357  -5.087   1.115  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.168  -5.012   0.745  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -8.925  -5.043  -0.865  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.980  -4.276  -1.653  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.508  -5.021  -2.842  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.934  -4.899  -3.949  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -11.522  -5.722  -2.706  1.00  0.00           O  
ATOM    452  H   GLU A  31      -6.968  -2.986  -0.351  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.265  -4.108   1.049  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.083  -5.227  -1.516  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.349  -5.988  -0.562  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.806  -4.065  -0.991  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.547  -3.344  -1.984  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.751  -5.806   2.141  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.830  -6.585   2.958  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.420  -7.875   2.291  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.256  -8.725   1.979  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.398  -6.854   4.348  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.394  -5.670   5.312  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.138  -6.027   6.572  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -5.964  -5.282   5.660  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.708  -5.847   2.356  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.939  -5.986   3.068  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.416  -7.192   4.234  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.823  -7.651   4.796  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.873  -4.818   4.852  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.164  -6.255   6.328  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.103  -5.193   7.258  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.675  -6.890   7.024  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.434  -4.977   4.769  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.460  -6.127   6.104  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.978  -4.464   6.365  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.123  -7.984   2.073  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.464  -9.122   1.431  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.201  -9.632   0.189  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.826 -10.694   0.222  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.186 -10.252   2.422  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.266  -9.849   3.556  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -3.039 -10.968   4.540  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.777 -11.117   5.516  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.033 -11.754   4.311  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.555  -7.237   2.369  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.512  -8.742   1.085  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -5.123 -10.580   2.846  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.731 -11.076   1.893  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -2.311  -9.555   3.144  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.706  -9.011   4.076  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -1.466 -11.599   3.525  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -1.865 -12.496   4.930  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.224  -8.845  -0.887  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.820  -9.264  -2.131  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.756  -9.952  -3.006  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.581 -10.008  -2.610  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.264  -7.924  -2.731  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.236  -6.943  -2.282  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.679  -7.468  -0.981  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.665  -9.919  -1.981  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.301  -8.003  -3.807  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.243  -7.666  -2.354  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.451  -6.872  -3.021  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.692  -5.976  -2.130  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.602  -7.479  -1.011  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -5.023  -6.864  -0.154  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.130 -10.543  -4.154  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.148 -11.120  -5.069  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.140 -10.045  -5.550  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.497  -8.873  -5.660  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.988 -11.662  -6.232  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.347 -11.073  -6.072  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.511 -10.747  -4.621  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.603 -11.918  -4.586  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.540 -11.362  -7.168  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -5.020 -12.741  -6.181  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.428 -10.180  -6.671  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -7.093 -11.792  -6.382  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -7.101  -9.851  -4.498  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.972 -11.574  -4.104  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.879 -10.449  -5.856  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.751  -9.538  -6.201  1.00  0.00           C  
ATOM    524  C   PRO A  36      -1.086  -8.402  -7.188  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.565  -7.286  -7.069  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.292 -10.478  -6.829  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.369 -11.815  -6.932  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.435 -11.842  -5.890  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.326  -9.103  -5.308  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.562 -10.101  -7.804  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.173 -10.525  -6.206  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.813 -11.928  -7.910  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.352 -12.600  -6.754  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.236 -12.496  -6.204  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.034 -12.148  -4.935  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.963  -8.677  -8.129  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.325  -7.706  -9.161  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.239  -6.589  -8.646  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.362  -5.541  -9.276  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.947  -8.406 -10.378  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -4.087  -9.346 -10.066  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.389  -9.024  -9.817  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -4.013 -10.774  -9.995  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.126 -10.161  -9.599  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.306 -11.249  -9.706  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.977 -11.697 -10.150  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.588 -12.606  -9.571  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -3.257 -13.042 -10.013  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.552 -13.484  -9.727  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.390  -9.559  -8.120  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.403  -7.244  -9.480  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.331  -7.653 -11.050  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -2.179  -8.971 -10.884  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.786  -8.018  -9.783  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -7.089 -10.182  -9.407  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.972 -11.374 -10.373  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.580 -12.972  -9.350  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.467 -13.769 -10.126  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.725 -14.546  -9.627  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.834  -6.800  -7.500  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.776  -5.858  -6.930  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.076  -4.775  -6.121  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.683  -3.760  -5.765  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.766  -6.609  -6.071  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.610  -7.590  -6.854  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.626  -6.917  -7.721  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -7.333  -6.592  -8.880  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.764  -6.712  -7.246  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.640  -7.623  -6.997  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.315  -5.398  -7.745  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.208  -7.156  -5.325  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.419  -5.903  -5.582  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.954  -8.160  -7.494  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.116  -8.266  -6.183  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.826  -4.981  -5.820  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.081  -3.980  -5.101  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.404  -3.043  -6.062  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.823  -3.472  -7.066  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.049  -4.589  -4.167  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.737  -5.608  -2.837  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.389  -5.813  -6.096  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.787  -3.409  -4.515  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.375  -5.210  -4.737  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.490  -3.787  -3.709  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.488  -1.783  -5.764  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.858  -0.762  -6.543  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.541  -0.607  -5.977  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.815  -1.115  -4.889  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.625   0.554  -6.397  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.129   0.426  -6.521  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.935   0.482  -5.393  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.740   0.236  -7.745  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.298   0.355  -5.482  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.111   0.110  -7.844  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.883   0.169  -6.708  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.247   0.036  -6.796  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.971  -1.509  -4.950  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.821  -1.066  -7.578  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.410   0.982  -5.430  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.287   1.237  -7.163  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.470   0.629  -4.428  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.129   0.191  -8.635  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.898   0.405  -4.585  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.566  -0.036  -8.813  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.454  -0.711  -7.375  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.404   0.069  -6.660  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.772   0.195  -6.210  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.165   1.659  -6.143  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.699   2.470  -6.959  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.697  -0.557  -7.165  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.320  -2.020  -7.346  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.205  -2.750  -8.323  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.389  -2.444  -8.468  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       3.650  -3.711  -9.000  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.139   0.518  -7.490  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.844  -0.253  -5.229  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.665  -0.077  -8.132  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.707  -0.513  -6.783  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.390  -2.511  -6.387  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.298  -2.070  -7.693  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       2.701  -3.905  -8.835  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.192  -4.205  -9.653  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.972   2.005  -5.169  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.457   3.360  -5.029  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.839   3.484  -5.640  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.845   3.158  -4.968  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.475   3.798  -3.566  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.826   3.936  -2.802  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.947   3.885  -6.808  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.266   1.327  -4.521  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.779   3.995  -5.578  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.041   3.080  -2.992  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.954   4.763  -3.496  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -11.130   3.564   2.473  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.505   4.882   2.416  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.215   5.734   3.453  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.224   4.835   4.135  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.030   3.494   3.452  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.631   2.475   3.798  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.035   4.775   2.784  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.205   5.594   2.373  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.899   2.828   1.864  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.597   5.314   1.430  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.718   6.573   2.971  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.493   6.104   4.180  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.243   5.179   3.962  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.011   4.768   5.202  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.708   3.724   3.497  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.367   3.510   3.976  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.584   2.708   2.972  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.106   1.736   2.401  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.391   2.757   5.310  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.173   3.458   6.402  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.690   4.856   6.629  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -8.375   5.796   6.218  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.606   5.037   7.199  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.390   3.041   3.672  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.895   4.468   4.128  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -7.831   1.784   5.151  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.375   2.627   5.651  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.215   3.495   6.118  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.070   2.902   7.322  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.370   3.109   2.727  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.521   2.354   1.862  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.774   1.361   2.709  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.039   1.743   3.628  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.550   3.264   1.122  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.015   3.923   3.146  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.137   1.829   1.147  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.913   2.671   0.484  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.940   3.799   1.835  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -4.100   3.971   0.519  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.973   0.110   2.426  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.327  -0.944   3.153  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.008  -1.208   2.508  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.952  -1.583   1.340  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.188  -2.201   3.156  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.558  -1.990   3.738  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.722  -1.592   5.058  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.680  -2.197   2.968  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.985  -1.409   5.585  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.942  -2.016   3.489  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.095  -1.622   4.795  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.574  -0.128   1.684  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.170  -0.611   4.168  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.313  -2.529   2.134  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.693  -2.983   3.712  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.853  -1.422   5.675  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.560  -2.507   1.940  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.102  -1.100   6.613  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.811  -2.183   2.868  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.090  -1.485   5.192  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.967  -0.998   3.238  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.345  -1.076   2.698  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.986  -2.404   2.996  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.981  -2.896   4.145  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.191   0.055   3.248  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.427   1.687   3.049  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.070  -0.795   4.195  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.275  -0.948   1.629  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.354  -0.108   4.303  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.142   0.069   2.737  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.499  -2.991   1.969  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.215  -4.210   2.039  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.614  -3.916   1.578  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.801  -3.315   0.534  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.548  -5.281   1.155  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.085  -5.508   1.490  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.905  -4.765   0.875  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.302  -6.449   2.431  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.226  -4.943   1.187  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.632  -6.639   2.745  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.590  -5.878   2.119  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.921  -6.052   2.424  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.382  -2.582   1.080  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.258  -4.550   3.063  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.608  -4.982   0.119  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.065  -6.221   1.278  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.630  -4.023   0.138  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.450  -7.045   2.925  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.970  -4.341   0.682  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.904  -7.379   3.483  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.439  -5.814   1.647  1.00  0.00           H  
ATOM     91  N   SER A   7       4.580  -4.342   2.331  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.972  -4.013   2.078  1.00  0.00           C  
ATOM     93  C   SER A   7       6.574  -4.796   0.898  1.00  0.00           C  
ATOM     94  O   SER A   7       7.755  -4.627   0.557  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.749  -4.267   3.353  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.501  -5.585   3.824  1.00  0.00           O  
ATOM     97  H   SER A   7       4.382  -4.909   3.111  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.031  -2.958   1.860  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.807  -4.135   3.182  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.399  -3.570   4.100  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.157  -6.165   3.420  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.768  -5.615   0.272  1.00  0.00           N  
ATOM    103  CA  ASP A   8       6.199  -6.447  -0.826  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.088  -6.524  -1.866  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.903  -6.380  -1.523  1.00  0.00           O  
ATOM    106  CB  ASP A   8       6.580  -7.837  -0.296  1.00  0.00           C  
ATOM    107  CG  ASP A   8       6.906  -8.830  -1.380  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       8.044  -8.825  -1.882  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.030  -9.635  -1.737  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.824  -5.647   0.535  1.00  0.00           H  
ATOM    111  HA  ASP A   8       7.067  -5.987  -1.273  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       7.451  -7.734   0.334  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       5.767  -8.218   0.303  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.462  -6.723  -3.124  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.519  -6.754  -4.250  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.482  -7.872  -4.167  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.416  -7.754  -4.755  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.244  -6.834  -5.601  1.00  0.00           C  
ATOM    119  CG  ARG A   9       5.612  -5.500  -6.260  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.557  -4.622  -5.445  1.00  0.00           C  
ATOM    121  NE  ARG A   9       6.941  -3.428  -6.225  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       7.675  -2.386  -5.797  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.039  -2.285  -4.526  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       8.023  -1.434  -6.655  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.414  -6.875  -3.313  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.985  -5.815  -4.224  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.156  -7.396  -5.467  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.610  -7.382  -6.284  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       6.089  -5.706  -7.206  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       4.699  -4.952  -6.446  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.061  -4.315  -4.536  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.448  -5.184  -5.206  1.00  0.00           H  
ATOM    133  HE  ARG A   9       6.623  -3.457  -7.160  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       7.791  -2.967  -3.834  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       8.580  -1.505  -4.203  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       7.764  -1.458  -7.623  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       8.572  -0.637  -6.381  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.767  -8.933  -3.434  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.842 -10.063  -3.377  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.634  -9.833  -2.470  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.770 -10.701  -2.380  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.555 -11.377  -3.044  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.457 -11.863  -4.142  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.777 -11.451  -4.216  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       3.980 -12.734  -5.101  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.602 -11.899  -5.224  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       4.800 -13.185  -6.111  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.113 -12.769  -6.174  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.611  -8.988  -2.931  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.448 -10.152  -4.378  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.161 -11.241  -2.162  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.817 -12.142  -2.854  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       6.159 -10.770  -3.469  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.953 -13.064  -5.054  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.629 -11.570  -5.270  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.413 -13.867  -6.853  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.756 -13.121  -6.967  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.581  -8.664  -1.797  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.417  -8.266  -0.950  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.256  -9.203   0.259  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.822  -9.314   0.846  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.873  -8.313  -1.779  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.848  -7.360  -3.322  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.340  -8.047  -1.887  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.575  -7.256  -0.603  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.088  -9.338  -2.041  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.679  -7.930  -1.170  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.320  -9.850   0.639  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.291 -10.813   1.723  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.085 -10.315   2.930  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.349 -11.072   3.871  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.848 -12.157   1.233  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.045 -12.784   0.098  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.712 -14.002  -0.535  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.519 -14.279  -1.721  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.501 -14.724   0.226  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.163  -9.697   0.160  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.262 -10.956   2.014  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       2.866 -12.026   0.899  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       1.839 -12.845   2.065  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.083 -13.089   0.482  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.900 -12.035  -0.666  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.638 -14.464   1.162  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.938 -15.503  -0.179  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.453  -9.046   2.923  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.220  -8.488   4.038  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.606  -7.185   4.484  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.018  -6.121   4.047  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.713  -8.285   3.675  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.465  -9.580   3.388  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.499 -10.057   2.251  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.098 -10.139   4.384  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.193  -8.467   2.174  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.148  -9.190   4.855  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.774  -7.665   2.793  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.203  -7.775   4.491  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.073  -9.706   5.266  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       6.570 -10.984   4.224  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.585  -7.282   5.303  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.826  -6.131   5.763  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.594  -5.378   6.837  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.975  -5.953   7.857  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.526  -6.617   6.304  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.472  -5.544   6.802  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.669  -5.343   8.160  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -2.185  -4.754   5.917  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.549  -4.389   8.620  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -3.060  -3.796   6.371  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.240  -3.618   7.718  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.126  -2.672   8.169  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.317  -8.164   5.644  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.645  -5.484   4.918  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.041  -7.159   5.525  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.336  -7.293   7.124  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.120  -5.952   8.864  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -2.045  -4.895   4.854  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.684  -4.253   9.682  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.605  -3.189   5.664  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.990  -2.823   7.762  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.849  -4.108   6.600  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.553  -3.292   7.580  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.597  -2.319   8.252  1.00  0.00           C  
ATOM    223  O   ILE A  15       1.953  -1.633   9.221  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.746  -2.515   6.963  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.271  -1.514   5.892  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.755  -3.494   6.380  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.377  -0.670   5.285  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.569  -3.715   5.741  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.931  -3.964   8.337  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.228  -1.974   7.765  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.799  -2.059   5.088  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.546  -0.848   6.336  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.590  -2.944   5.972  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.284  -4.069   5.598  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.102  -4.158   7.157  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       3.956   0.000   4.550  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.102  -1.314   4.812  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.859  -0.094   6.062  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.396  -2.263   7.739  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.602  -1.382   8.265  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.127  -0.487   7.185  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.959  -0.783   6.000  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.171  -2.820   6.964  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.412  -1.968   8.675  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.166  -0.774   9.044  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.732   0.580   7.568  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.242   1.540   6.649  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.619   2.857   7.005  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.633   3.241   8.180  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.764   1.603   6.785  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.131   1.822   8.146  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.833   0.773   8.525  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.976   1.255   5.641  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.147   2.413   6.184  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.196   0.670   6.454  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.472   2.430   8.509  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.069   3.535   6.044  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.384   4.783   6.293  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.628   5.740   5.134  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.678   5.307   3.986  1.00  0.00           O  
ATOM    261  CB  ILE A  18       1.163   4.566   6.496  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.740   3.743   5.337  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       1.474   3.908   7.844  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.201   3.397   5.465  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.129   3.215   5.117  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.798   5.191   7.202  1.00  0.00           H  
ATOM    267  HB  ILE A  18       1.629   5.540   6.495  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.193   2.816   5.260  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.605   4.303   4.423  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       2.542   3.798   7.957  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.009   2.933   7.878  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.082   4.513   8.647  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.335   2.837   6.380  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.791   4.301   5.491  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.499   2.786   4.626  1.00  0.00           H  
ATOM    276  N   PRO A  19      -0.843   7.042   5.405  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.026   8.054   4.346  1.00  0.00           C  
ATOM    278  C   PRO A  19       0.288   8.347   3.623  1.00  0.00           C  
ATOM    279  O   PRO A  19       0.309   8.940   2.552  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -1.500   9.305   5.106  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -1.878   8.820   6.464  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.004   7.638   6.742  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -1.772   7.747   3.628  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -0.691  10.021   5.154  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -2.342   9.745   4.594  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.702   9.597   7.192  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -2.918   8.529   6.473  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.054   7.949   7.153  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -1.517   6.964   7.410  1.00  0.00           H  
ATOM    290  N   ASP A  20       1.382   7.912   4.225  1.00  0.00           N  
ATOM    291  CA  ASP A  20       2.722   8.100   3.667  1.00  0.00           C  
ATOM    292  C   ASP A  20       3.189   6.810   3.011  1.00  0.00           C  
ATOM    293  O   ASP A  20       4.394   6.566   2.879  1.00  0.00           O  
ATOM    294  CB  ASP A  20       3.731   8.487   4.759  1.00  0.00           C  
ATOM    295  CG  ASP A  20       3.433   9.798   5.442  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       2.884   9.788   6.554  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       3.762  10.866   4.894  1.00  0.00           O  
ATOM    298  H   ASP A  20       1.271   7.450   5.081  1.00  0.00           H  
ATOM    299  HA  ASP A  20       2.666   8.892   2.936  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.744   7.711   5.509  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       4.713   8.547   4.312  1.00  0.00           H  
ATOM    302  N   CYS A  21       2.229   6.024   2.557  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.460   4.702   1.969  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.438   4.783   0.793  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.385   4.007   0.692  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.119   4.138   1.470  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.076   2.338   1.242  1.00  0.00           S  
ATOM    308  H   CYS A  21       1.302   6.339   2.607  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.853   4.038   2.724  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.347   4.389   2.183  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.883   4.599   0.522  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.254   5.783  -0.028  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.998   5.928  -1.249  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.329   6.654  -1.088  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.005   6.952  -2.081  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.122   6.580  -2.313  1.00  0.00           C  
ATOM    317  SG  CYS A  22       1.671   5.563  -2.778  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.581   6.463   0.189  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.214   4.926  -1.586  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.755   7.523  -1.936  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       3.701   6.761  -3.205  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.736   6.891   0.138  1.00  0.00           N  
ATOM    323  CA  PHE A  23       7.011   7.539   0.389  1.00  0.00           C  
ATOM    324  C   PHE A  23       8.080   6.507   0.705  1.00  0.00           C  
ATOM    325  O   PHE A  23       9.219   6.845   1.021  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.898   8.595   1.499  1.00  0.00           C  
ATOM    327  CG  PHE A  23       6.073   9.794   1.104  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       4.701   9.795   1.262  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       6.678  10.920   0.570  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       3.943  10.888   0.896  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       5.928  12.019   0.201  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.557  12.002   0.364  1.00  0.00           C  
ATOM    333  H   PHE A  23       5.175   6.619   0.898  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.292   8.029  -0.532  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       6.436   8.144   2.364  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.886   8.938   1.763  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       4.226   8.919   1.675  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       7.752  10.935   0.443  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       2.871  10.873   1.026  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       6.409  12.893  -0.216  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.968  12.860   0.075  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.707   5.254   0.589  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.616   4.171   0.822  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.283   3.020  -0.082  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.389   3.147  -0.941  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.790   5.035   0.319  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.625   4.504   0.630  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.531   3.845   1.847  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.995   1.918   0.066  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.722   0.725  -0.719  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.423   0.090  -0.230  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.243  -0.131   0.983  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.880  -0.313  -0.642  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.143  -0.874   0.760  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.044  -2.104   0.745  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.418  -1.833   0.305  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.378  -2.771   0.197  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.093  -4.060   0.414  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      14.612  -2.413  -0.125  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.721   1.918   0.726  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.587   1.036  -1.744  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.648  -1.141  -1.295  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      10.787   0.158  -0.992  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.614  -0.112   1.360  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       9.194  -1.138   1.204  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.083  -2.517   1.742  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      10.605  -2.834   0.081  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.630  -0.888   0.123  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.168  -4.365   0.661  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.777  -4.791   0.349  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      14.843  -1.451  -0.292  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      15.368  -3.068  -0.205  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.517  -0.171  -1.128  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.298  -0.773  -0.727  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.298  -0.856  -1.834  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.403  -0.149  -2.852  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.639   0.054  -2.075  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.504  -1.771  -0.370  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.875  -0.195   0.081  1.00  0.00           H  
ATOM    380  N   SER A  27       3.368  -1.727  -1.645  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.278  -1.935  -2.530  1.00  0.00           C  
ATOM    382  C   SER A  27       1.033  -1.700  -1.686  1.00  0.00           C  
ATOM    383  O   SER A  27       0.974  -2.173  -0.552  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.301  -3.389  -3.001  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.629  -3.826  -3.277  1.00  0.00           O  
ATOM    386  H   SER A  27       3.400  -2.280  -0.832  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.329  -1.259  -3.369  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.873  -4.026  -2.242  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.722  -3.468  -3.909  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.811  -4.516  -2.631  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.077  -0.987  -2.182  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.095  -0.701  -1.381  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.347  -1.172  -2.067  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.411  -1.225  -3.292  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.213   0.801  -1.030  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.537   1.716  -2.200  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.849   2.111  -2.461  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.545   2.176  -3.039  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -3.144   2.928  -3.522  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.834   2.997  -4.101  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -2.133   3.368  -4.338  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.422   4.176  -5.391  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.153  -0.666  -3.106  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.991  -1.256  -0.461  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.998   0.921  -0.299  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.281   1.130  -0.595  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.648   1.767  -1.820  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.480   1.886  -2.855  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -4.168   3.221  -3.702  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -0.030   3.340  -4.737  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.882   3.909  -6.144  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.315  -1.519  -1.296  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.587  -1.906  -1.802  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.659  -1.314  -0.912  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.354  -0.796   0.173  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.680  -3.428  -1.829  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.417  -3.966  -0.546  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.181  -1.540  -0.323  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.692  -1.524  -2.806  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.674  -3.723  -2.129  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.955  -3.816  -2.529  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.222  -4.338  -0.163  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.892  -1.372  -1.343  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.984  -0.858  -0.540  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.738  -2.012   0.098  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.765  -1.827   0.758  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.911   0.021  -1.383  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.199   1.179  -2.032  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.809   2.280  -1.285  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.913   1.161  -3.386  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.148   3.337  -1.879  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.254   2.215  -3.983  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.871   3.305  -3.230  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.093  -1.751  -2.228  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.547  -0.262   0.249  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.354  -0.578  -2.165  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.693   0.418  -0.753  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.026   2.308  -0.227  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.214   0.309  -3.978  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.849   4.188  -1.286  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -7.039   2.187  -5.042  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.357   4.132  -3.698  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.182  -3.196  -0.065  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.741  -4.416   0.466  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.642  -5.183   1.193  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.450  -5.041   0.864  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.331  -5.252  -0.685  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.985  -6.563  -0.278  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -11.030  -6.375   0.785  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -12.107  -5.827   0.499  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.790  -6.771   1.949  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.343  -3.240  -0.565  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.522  -4.158   1.166  1.00  0.00           H  
ATOM    454  HB2 GLU A  31     -10.085  -4.662  -1.181  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.542  -5.470  -1.390  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.449  -7.011  -1.143  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.218  -7.222   0.102  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.028  -5.972   2.163  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.094  -6.744   2.940  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.847  -8.079   2.296  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.777  -8.712   1.784  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.584  -6.936   4.369  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.594  -5.695   5.256  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.216  -6.017   6.594  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.180  -5.190   5.462  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.991  -6.080   2.332  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.162  -6.203   2.965  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.593  -7.317   4.318  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.963  -7.684   4.840  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.169  -4.913   4.785  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.666  -6.824   7.055  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.247  -6.308   6.456  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.167  -5.145   7.228  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.577  -5.967   5.908  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.202  -4.334   6.120  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.750  -4.896   4.515  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.588  -8.473   2.308  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.104  -9.746   1.759  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.568 -10.002   0.303  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.233 -11.012   0.023  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.506 -10.922   2.660  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -5.039 -10.799   4.102  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -3.538 -10.637   4.236  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.018  -9.520   4.250  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.836 -11.730   4.334  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.919  -7.872   2.706  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.026  -9.686   1.751  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.583 -11.003   2.660  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.091 -11.827   2.243  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -5.516  -9.936   4.544  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -5.343 -11.687   4.638  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.315 -12.586   4.310  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -1.863 -11.661   4.443  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.252  -9.105  -0.641  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.613  -9.292  -2.025  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.448  -9.936  -2.803  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.347 -10.084  -2.260  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.841  -7.849  -2.474  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.813  -7.064  -1.728  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.525  -7.828  -0.455  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.517  -9.872  -2.145  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.706  -7.778  -3.542  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.842  -7.538  -2.209  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.916  -6.980  -2.323  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.198  -6.082  -1.496  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.468  -8.004  -0.333  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.915  -7.295   0.399  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.670 -10.387  -4.035  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.588 -10.899  -4.864  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.695  -9.741  -5.375  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.168  -8.606  -5.476  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.314 -11.599  -6.011  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.652 -10.951  -6.083  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -5.983 -10.476  -4.702  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -2.975 -11.597  -4.312  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -3.759 -11.463  -6.927  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.401 -12.654  -5.793  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.613 -10.117  -6.768  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.385 -11.669  -6.419  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.460  -9.508  -4.742  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.621 -11.187  -4.200  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.400 -10.025  -5.707  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.386  -9.017  -6.118  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.885  -7.941  -7.092  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.615  -6.750  -6.909  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.721  -9.857  -6.781  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.239 -11.274  -6.752  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -0.804 -11.353  -5.682  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.029  -8.524  -5.250  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.857  -9.512  -7.795  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.646  -9.739  -6.238  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.189 -11.535  -7.708  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       1.062 -11.935  -6.522  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.542 -12.097  -5.939  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.356 -11.562  -4.722  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.649  -8.349  -8.083  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.137  -7.441  -9.119  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.168  -6.430  -8.605  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.452  -5.432  -9.271  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.671  -8.223 -10.334  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.635  -9.331 -10.000  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.977  -9.228  -9.773  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.317 -10.725  -9.868  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.507 -10.467  -9.504  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.510 -11.402  -9.558  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.135 -11.462  -9.980  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.557 -12.780  -9.360  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.182 -12.828  -9.783  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.386 -13.473  -9.476  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.902  -9.295  -8.114  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.278  -6.874  -9.444  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.178  -7.539 -10.998  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.832  -8.658 -10.857  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.539  -8.303  -9.792  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.455 -10.642  -9.299  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.197 -10.982 -10.219  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.476 -13.298  -9.122  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.279 -13.417  -9.861  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.374 -14.543  -9.329  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.704  -6.672  -7.427  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.686  -5.785  -6.845  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.028  -4.748  -5.945  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.697  -3.851  -5.407  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.751  -6.573  -6.102  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.585  -7.457  -7.013  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.263  -6.666  -8.096  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.193  -5.898  -7.790  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -6.880  -6.789  -9.267  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.435  -7.465  -6.912  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.155  -5.260  -7.665  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.252  -7.206  -5.385  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.408  -5.891  -5.583  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.928  -8.172  -7.484  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.334  -7.980  -6.439  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.736  -4.871  -5.772  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -1.990  -3.885  -5.046  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.347  -2.957  -6.035  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.856  -3.386  -7.087  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.928  -4.498  -4.149  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.556  -5.547  -2.816  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.255  -5.632  -6.163  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.689  -3.320  -4.446  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.268  -5.106  -4.749  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.358  -3.699  -3.697  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.369  -1.710  -5.725  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.849  -0.706  -6.589  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.508  -0.303  -6.092  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.731  -0.229  -4.877  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.796   0.493  -6.601  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.235   0.084  -6.801  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.696  -0.306  -8.041  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.121   0.057  -5.731  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.993  -0.715  -8.216  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.420  -0.344  -5.901  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.850  -0.731  -7.142  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.134  -1.145  -7.312  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.753  -1.444  -4.858  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.777  -1.109  -7.587  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.719   1.022  -5.663  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.522   1.155  -7.410  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.021  -0.292  -8.883  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.781   0.359  -4.752  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.327  -1.014  -9.198  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.095  -0.358  -5.057  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.103  -2.000  -7.764  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.412  -0.088  -7.003  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.751   0.302  -6.651  1.00  0.00           C  
ATOM    608  C   GLN A  41       2.837   1.805  -6.496  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.178   2.559  -7.232  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.755  -0.169  -7.696  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.892  -1.679  -7.808  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.950  -2.098  -8.818  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.595  -3.133  -8.667  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.136  -1.322  -9.845  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.165  -0.180  -7.948  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.988  -0.165  -5.707  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.447   0.212  -8.658  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.724   0.242  -7.456  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       4.164  -2.077  -6.842  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.942  -2.092  -8.111  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.594  -0.510  -9.930  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.813  -1.566 -10.512  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.617   2.228  -5.550  1.00  0.00           N  
ATOM    624  CA  CYS A  42       3.825   3.624  -5.290  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.063   4.125  -6.006  1.00  0.00           C  
ATOM    626  O   CYS A  42       4.949   4.615  -7.145  1.00  0.00           O  
ATOM    627  CB  CYS A  42       3.959   3.864  -3.805  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.420   3.670  -2.855  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.180   4.014  -5.444  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.090   1.577  -4.989  1.00  0.00           H  
ATOM    631  HA  CYS A  42       2.964   4.165  -5.651  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.678   3.166  -3.405  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.323   4.869  -3.654  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -11.100   2.620   3.696  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.781   3.930   3.154  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.520   4.948   4.000  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.345   4.153   4.989  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.915   2.716   4.739  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.278   1.775   5.438  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.287   4.182   3.204  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.739   4.926   2.388  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.748   1.788   3.316  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.094   3.993   2.122  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.171   5.554   3.369  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.810   5.585   4.526  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.411   4.249   4.783  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.114   4.466   6.009  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.637   3.555   4.160  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.205   3.665   4.315  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.528   2.852   3.233  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.070   1.830   2.789  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.711   3.116   5.676  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.346   3.697   6.934  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -8.746   3.205   7.187  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -9.698   3.910   6.841  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -8.912   2.089   7.731  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.152   3.006   4.787  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.921   4.703   4.227  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.873   2.049   5.696  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.649   3.299   5.724  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -6.736   3.436   7.787  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.369   4.771   6.828  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.382   3.297   2.793  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.614   2.517   1.879  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.814   1.528   2.698  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.012   1.919   3.557  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.701   3.401   1.040  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.031   4.164   3.092  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.294   1.981   1.234  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.007   3.920   1.686  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -4.298   4.124   0.503  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.154   2.795   0.335  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.045   0.276   2.457  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.410  -0.782   3.191  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.056  -1.040   2.602  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.943  -1.379   1.433  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.275  -2.038   3.158  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.678  -1.811   3.660  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.920  -1.421   4.970  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.753  -1.995   2.819  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.214  -1.223   5.418  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -8.044  -1.798   3.261  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.276  -1.413   4.556  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.677   0.047   1.737  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.291  -0.460   4.215  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.344  -2.375   2.134  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.823  -2.820   3.748  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.090  -1.270   5.644  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.576  -2.297   1.797  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.399  -0.919   6.439  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.875  -1.946   2.585  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.293  -1.264   4.887  1.00  0.00           H  
ATOM     60  N   CYS A   5      -1.054  -0.882   3.395  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.295  -0.948   2.933  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.878  -2.328   3.107  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.739  -2.963   4.170  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.134   0.059   3.693  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.475   1.743   3.639  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.200  -0.725   4.355  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.316  -0.674   1.888  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.183  -0.238   4.730  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.130   0.079   3.280  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.517  -2.796   2.078  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.208  -4.049   2.104  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.577  -3.787   1.594  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.730  -3.238   0.527  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.522  -5.143   1.237  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.051  -5.380   1.544  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.928  -4.529   1.061  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.349  -6.448   2.322  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.254  -4.731   1.350  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.678  -6.661   2.613  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.631  -5.792   2.127  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.972  -5.989   2.419  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.543  -2.257   1.253  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.312  -4.392   3.123  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.653  -4.955   0.184  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.039  -6.069   1.443  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.643  -3.685   0.451  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.393  -7.131   2.707  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.988  -4.044   0.950  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.938  -7.506   3.232  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.516  -5.664   1.691  1.00  0.00           H  
ATOM     91  N   SER A   7       4.563  -4.149   2.347  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.926  -3.906   1.955  1.00  0.00           C  
ATOM     93  C   SER A   7       6.304  -4.833   0.801  1.00  0.00           C  
ATOM     94  O   SER A   7       7.122  -4.507  -0.059  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.817  -4.088   3.169  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.579  -5.349   3.783  1.00  0.00           O  
ATOM     97  H   SER A   7       4.390  -4.607   3.199  1.00  0.00           H  
ATOM     98  HA  SER A   7       5.994  -2.884   1.613  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.859  -3.999   2.900  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.539  -3.320   3.875  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.279  -5.936   3.470  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.647  -5.960   0.766  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.846  -6.923  -0.276  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.972  -6.567  -1.473  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.787  -6.236  -1.319  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.531  -8.326   0.224  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.712  -9.355  -0.853  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.869  -9.683  -1.194  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.710  -9.833  -1.380  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.994  -6.119   1.475  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.883  -6.875  -0.573  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.183  -8.570   1.050  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.505  -8.358   0.560  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.545  -6.656  -2.654  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.876  -6.279  -3.900  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.833  -7.303  -4.333  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.108  -7.079  -5.299  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.883  -6.053  -5.051  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.731  -4.765  -4.999  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.622  -4.677  -3.771  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.598  -3.595  -3.876  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.413  -3.199  -2.889  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.170  -3.540  -1.625  1.00  0.00           N  
ATOM    124  NH2 ARG A   9      10.436  -2.412  -3.163  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.460  -7.007  -2.707  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.366  -5.345  -3.716  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.568  -6.888  -5.063  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.334  -6.057  -5.980  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.361  -4.730  -5.875  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.064  -3.915  -5.013  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.005  -4.511  -2.900  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.150  -5.612  -3.663  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.704  -3.225  -4.784  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.383  -4.095  -1.332  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.775  -3.253  -0.878  1.00  0.00           H  
ATOM    136 HH21 ARG A   9      10.614  -2.094  -4.097  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      11.100  -2.123  -2.468  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.759  -8.416  -3.635  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.826  -9.462  -3.972  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.769  -9.584  -2.892  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.072 -10.600  -2.800  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.565 -10.786  -4.162  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.636 -10.722  -5.211  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.327 -10.905  -6.543  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.952 -10.460  -4.861  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.304 -10.829  -7.506  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.933 -10.386  -5.822  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.609 -10.571  -7.148  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.346  -8.590  -2.864  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.347  -9.192  -4.902  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.027 -11.058  -3.226  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.860 -11.555  -4.444  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.306 -11.109  -6.833  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.206 -10.317  -3.820  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       5.049 -10.974  -8.546  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.955 -10.183  -5.538  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.373 -10.512  -7.908  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.664  -8.526  -2.073  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.630  -8.380  -1.021  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.853  -9.357   0.141  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.048  -9.592   0.947  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.779  -8.605  -1.611  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.080  -7.756  -3.197  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.311  -7.799  -2.192  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.685  -7.371  -0.642  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -0.929  -9.663  -1.774  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.507  -8.250  -0.898  1.00  0.00           H  
ATOM    168  N   GLN A  12       2.056  -9.893   0.253  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.343 -10.877   1.286  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.695 -10.283   2.648  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.660 -10.992   3.646  1.00  0.00           O  
ATOM    172  CB  GLN A  12       3.421 -11.865   0.834  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.964 -12.822  -0.260  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.837 -13.753   0.184  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       0.995 -14.146  -0.621  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       1.831 -14.147   1.435  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.760  -9.657  -0.391  1.00  0.00           H  
ATOM    178  HA  GLN A  12       1.431 -11.440   1.418  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       4.263 -11.303   0.459  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       3.741 -12.446   1.685  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       2.616 -12.245  -1.104  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       3.807 -13.426  -0.562  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.544 -13.842   2.037  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       1.107 -14.736   1.733  1.00  0.00           H  
ATOM    185  N   ASN A  13       3.015  -9.001   2.718  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.424  -8.436   4.018  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.676  -7.189   4.360  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.063  -6.106   3.942  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.940  -8.167   4.113  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.797  -9.411   4.214  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.380 -10.445   4.739  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.002  -9.325   3.734  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.937  -8.425   1.927  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.172  -9.177   4.763  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.251  -7.624   3.232  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.126  -7.550   4.980  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.293  -8.478   3.334  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.605 -10.097   3.807  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.600  -7.341   5.091  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.792  -6.223   5.536  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.532  -5.472   6.645  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.884  -6.057   7.677  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.572  -6.734   6.036  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.499  -5.662   6.569  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.878  -5.658   7.898  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.986  -4.651   5.748  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.710  -4.689   8.399  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.823  -3.676   6.247  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.180  -3.700   7.572  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.009  -2.729   8.078  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.330  -8.242   5.372  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.633  -5.582   4.681  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.082  -7.230   5.224  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.401  -7.450   6.827  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.512  -6.436   8.552  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.705  -4.636   4.705  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.983  -4.719   9.443  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.191  -2.896   5.598  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.797  -2.626   7.531  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.793  -4.203   6.437  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.542  -3.424   7.420  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.673  -2.370   8.091  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.158  -1.562   8.882  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.811  -2.760   6.812  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.440  -1.782   5.687  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.770  -3.830   6.303  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.618  -1.031   5.094  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.485  -3.776   5.603  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.858  -4.115   8.187  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.308  -2.217   7.602  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.964  -2.329   4.886  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.743  -1.055   6.077  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.651  -3.356   5.896  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.284  -4.408   5.532  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.053  -4.481   7.116  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.268  -0.370   4.314  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.323  -1.736   4.679  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.101  -0.452   5.865  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.404  -2.385   7.781  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.510  -1.430   8.358  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.084  -0.544   7.291  1.00  0.00           C  
ATOM    242  O   GLY A  16      -1.042  -0.898   6.117  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.069  -3.035   7.130  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.311  -1.961   8.852  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.015  -0.820   9.077  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.609   0.578   7.668  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.151   1.505   6.721  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.815   2.918   7.149  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.023   3.285   8.309  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.662   1.281   6.583  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.298   1.202   7.854  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.634   0.831   8.617  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.679   1.313   5.769  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.089   2.099   6.024  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.834   0.358   6.051  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.721   0.676   8.425  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.286   3.693   6.230  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.836   5.045   6.509  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.053   5.918   5.280  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.096   5.403   4.164  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.688   5.091   6.899  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.545   4.329   5.868  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.929   4.575   8.313  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.035   4.346   6.145  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.204   3.369   5.306  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.420   5.415   7.337  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.983   6.130   6.887  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.228   3.296   5.843  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.379   4.768   4.896  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.986   4.609   8.534  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.575   3.558   8.384  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.392   5.192   9.017  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.224   3.906   7.114  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.391   5.364   6.131  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.548   3.774   5.386  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.179   7.254   5.450  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.338   8.186   4.329  1.00  0.00           C  
ATOM    278  C   PRO A  19       0.003   8.467   3.665  1.00  0.00           C  
ATOM    279  O   PRO A  19       0.090   9.110   2.626  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -1.874   9.473   4.983  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -2.069   9.151   6.433  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.209   7.966   6.732  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.036   7.817   3.593  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -1.151  10.264   4.849  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -2.805   9.758   4.514  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.760   9.990   7.039  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.105   8.918   6.623  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.218   8.280   7.024  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -1.667   7.366   7.501  1.00  0.00           H  
ATOM    290  N   ASP A  20       1.040   7.967   4.283  1.00  0.00           N  
ATOM    291  CA  ASP A  20       2.400   8.137   3.821  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.860   6.820   3.224  1.00  0.00           C  
ATOM    293  O   ASP A  20       4.053   6.539   3.128  1.00  0.00           O  
ATOM    294  CB  ASP A  20       3.310   8.505   5.005  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.828   9.708   5.789  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       2.164   9.520   6.829  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       3.101  10.863   5.385  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.865   7.463   5.107  1.00  0.00           H  
ATOM    299  HA  ASP A  20       2.427   8.924   3.082  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.358   7.664   5.681  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       4.303   8.712   4.631  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.895   6.055   2.764  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.091   4.689   2.304  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.126   4.586   1.181  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.989   3.698   1.195  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.757   4.105   1.851  1.00  0.00           C  
ATOM    307  SG  CYS A  21       0.755   2.306   1.715  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.991   6.434   2.724  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.442   4.106   3.142  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.012   4.382   2.558  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.512   4.511   0.881  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.083   5.507   0.251  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.982   5.470  -0.885  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.200   6.354  -0.701  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.876   6.712  -1.663  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.248   5.796  -2.170  1.00  0.00           C  
ATOM    317  SG  CYS A  22       1.995   4.559  -2.634  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.426   6.235   0.315  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.334   4.451  -0.954  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.746   6.746  -2.063  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       3.968   5.858  -2.970  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.511   6.675   0.538  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.731   7.403   0.847  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.856   6.407   1.102  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.976   6.777   1.452  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.547   8.342   2.041  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.751   9.597   1.752  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       4.386   9.550   1.536  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       6.379  10.827   1.723  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       3.663  10.702   1.296  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       5.665  11.984   1.479  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.305  11.920   1.266  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.918   6.421   1.281  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.985   7.977  -0.032  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       6.034   7.808   2.827  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.523   8.638   2.396  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       3.885   8.593   1.556  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       7.445  10.882   1.888  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       2.596  10.650   1.131  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       6.173  12.937   1.458  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.744  12.824   1.080  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.530   5.151   0.909  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.453   4.071   1.021  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.149   3.088  -0.069  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.089   3.199  -0.712  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.615   4.927   0.642  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.462   4.445   0.920  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.339   3.579   1.975  1.00  0.00           H  
ATOM    349  N   ARG A  25       9.041   2.174  -0.328  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.814   1.189  -1.367  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.853   0.119  -0.854  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.971  -0.331   0.299  1.00  0.00           O  
ATOM    353  CB  ARG A  25      10.130   0.553  -1.828  1.00  0.00           C  
ATOM    354  CG  ARG A  25      11.202   1.539  -2.305  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.717   2.459  -3.416  1.00  0.00           C  
ATOM    356  NE  ARG A  25      10.274   1.734  -4.610  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       9.730   2.303  -5.695  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       9.544   3.619  -5.742  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       9.375   1.544  -6.724  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.864   2.140   0.204  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.347   1.693  -2.200  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.540  -0.012  -1.004  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.916  -0.130  -2.637  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      11.514   2.151  -1.473  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      12.049   0.973  -2.665  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       9.897   3.051  -3.041  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.531   3.115  -3.689  1.00  0.00           H  
ATOM    368  HE  ARG A  25      10.388   0.757  -4.597  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       9.807   4.215  -4.979  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       9.129   4.069  -6.534  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       9.510   0.550  -6.693  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       8.957   1.911  -7.561  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.917  -0.267  -1.669  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.954  -1.249  -1.279  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.709  -1.156  -2.118  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.736  -0.606  -3.220  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.857   0.097  -2.580  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.388  -2.232  -1.394  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.690  -1.097  -0.243  1.00  0.00           H  
ATOM    380  N   SER A  27       3.636  -1.666  -1.605  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.382  -1.683  -2.290  1.00  0.00           C  
ATOM    382  C   SER A  27       1.301  -1.143  -1.361  1.00  0.00           C  
ATOM    383  O   SER A  27       1.533  -0.992  -0.145  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.038  -3.126  -2.662  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.150  -3.789  -3.237  1.00  0.00           O  
ATOM    386  H   SER A  27       3.664  -2.060  -0.704  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.446  -1.090  -3.188  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.731  -3.663  -1.777  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.231  -3.119  -3.379  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.559  -4.273  -2.511  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.155  -0.849  -1.922  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.992  -0.415  -1.178  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.240  -0.943  -1.859  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.250  -1.151  -3.074  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.056   1.127  -1.050  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.255   1.887  -2.354  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.215   2.051  -3.243  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.487   2.446  -2.682  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.377   2.737  -4.417  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.659   3.139  -3.864  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.595   3.278  -4.728  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.753   3.952  -5.908  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.061  -0.922  -2.901  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.928  -0.854  -0.193  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.877   1.381  -0.399  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.137   1.473  -0.598  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.750   1.627  -3.003  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.319   2.335  -2.002  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.464   2.843  -5.086  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.622   3.566  -4.103  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.429   3.386  -6.623  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.244  -1.204  -1.108  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.490  -1.643  -1.648  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.608  -1.026  -0.850  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.364  -0.418   0.187  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.570  -3.172  -1.619  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.430  -3.661  -0.299  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.159  -1.125  -0.132  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.562  -1.304  -2.671  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.526  -3.495  -2.003  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.778  -3.584  -2.226  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.217  -4.169  -0.059  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.809  -1.163  -1.318  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.953  -0.650  -0.606  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.783  -1.820  -0.115  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.918  -1.670   0.321  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.772   0.288  -1.499  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.999   1.491  -1.977  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.683   2.519  -1.103  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.587   1.590  -3.296  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.972   3.619  -1.535  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.875   2.690  -3.734  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.566   3.704  -2.853  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.960  -1.634  -2.166  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.585  -0.105   0.251  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.094  -0.259  -2.370  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.636   0.635  -0.953  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.998   2.457  -0.070  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.827   0.797  -3.989  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.734   4.413  -0.842  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.558   2.754  -4.766  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.010   4.566  -3.192  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.166  -2.979  -0.155  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.764  -4.217   0.270  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.730  -5.009   1.071  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.518  -4.961   0.767  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.216  -5.012  -0.961  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.841  -6.370  -0.675  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.273  -7.063  -1.935  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.454  -7.784  -2.549  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -11.430  -6.877  -2.357  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.247  -3.000  -0.487  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.617  -3.990   0.891  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.940  -4.424  -1.506  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.353  -5.166  -1.591  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -9.111  -6.988  -0.172  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.700  -6.238  -0.035  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.178  -5.679   2.096  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.310  -6.490   2.910  1.00  0.00           C  
ATOM    460  C   LEU A  32      -7.131  -7.854   2.282  1.00  0.00           C  
ATOM    461  O   LEU A  32      -8.103  -8.479   1.851  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.851  -6.610   4.328  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.875  -5.320   5.143  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.598  -5.544   6.442  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.463  -4.847   5.429  1.00  0.00           C  
ATOM    466  H   LEU A  32      -9.136  -5.633   2.312  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.347  -6.004   2.941  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.861  -6.985   4.265  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.250  -7.333   4.859  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.386  -4.545   4.591  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -8.076  -6.310   6.993  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.609  -5.862   6.237  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.605  -4.627   7.012  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -6.503  -3.932   6.001  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.941  -4.661   4.501  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.937  -5.598   5.998  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.879  -8.279   2.219  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.457  -9.548   1.614  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.969  -9.703   0.166  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.856 -10.516  -0.109  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.857 -10.766   2.470  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -5.302 -10.757   3.892  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -3.789 -10.694   3.939  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.198  -9.611   3.980  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -3.152 -11.829   3.957  1.00  0.00           N  
ATOM    486  H   GLN A  33      -5.183  -7.703   2.601  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.379  -9.505   1.562  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.935 -10.799   2.535  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.512 -11.662   1.976  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -5.693  -9.897   4.413  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -5.624 -11.656   4.394  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.669 -12.665   3.943  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -2.171 -11.829   3.980  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.479  -8.885  -0.763  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.864  -8.963  -2.151  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.873  -9.817  -2.958  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.774 -10.130  -2.468  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.796  -7.490  -2.602  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.012  -6.767  -1.540  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.527  -7.800  -0.562  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.869  -9.337  -2.274  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.303  -7.433  -3.561  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.797  -7.095  -2.685  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.169  -6.259  -1.988  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.649  -6.051  -1.043  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.525  -8.118  -0.807  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.576  -7.425   0.449  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.260 -10.262  -4.165  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.347 -10.967  -5.066  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.124 -10.081  -5.374  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.249  -8.853  -5.407  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -5.174 -11.174  -6.340  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.595 -11.060  -5.917  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.618 -10.145  -4.729  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -4.028 -11.913  -4.653  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.915 -10.412  -7.060  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.963 -12.148  -6.755  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -7.169 -10.624  -6.722  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.986 -12.031  -5.655  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.821  -9.128  -5.032  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -7.357 -10.479  -4.017  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.940 -10.684  -5.624  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.674  -9.947  -5.838  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.778  -8.832  -6.886  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.229  -7.744  -6.714  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.313 -11.035  -6.304  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.522 -12.239  -6.591  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.732 -12.130  -5.715  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.321  -9.518  -4.912  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.832 -10.694  -7.188  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.028 -11.231  -5.518  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.813 -12.243  -7.630  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.032 -13.135  -6.355  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.578 -12.612  -6.182  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.542 -12.556  -4.742  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.528  -9.088  -7.933  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.696  -8.139  -9.028  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.679  -7.017  -8.689  1.00  0.00           C  
ATOM    539  O   TRP A  37      -2.724  -5.998  -9.374  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.129  -8.867 -10.311  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.317  -9.780 -10.134  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.641  -9.434 -10.098  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.276 -11.203  -9.970  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.412 -10.554  -9.923  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.603 -11.650  -9.846  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.243 -12.142  -9.919  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.924 -12.991  -9.673  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.562 -13.474  -9.748  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.891 -13.885  -9.626  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.992  -9.951  -7.971  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.730  -7.692  -9.208  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.390  -8.132 -11.059  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.303  -9.459 -10.674  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.033  -8.429 -10.181  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.395 -10.559  -9.873  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.210 -11.843 -10.012  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.945 -13.331  -9.577  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.775 -14.214  -9.705  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.098 -14.937  -9.492  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.435  -7.191  -7.629  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.448  -6.224  -7.250  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.895  -5.106  -6.398  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.470  -4.014  -6.355  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.619  -6.905  -6.574  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.462  -7.703  -7.538  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.131  -6.824  -8.555  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -6.872  -6.974  -9.762  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.929  -5.953  -8.165  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.312  -7.982  -7.060  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -4.806  -5.792  -8.172  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.239  -7.573  -5.814  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.244  -6.156  -6.112  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.813  -8.391  -8.062  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.215  -8.269  -7.012  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.801  -5.363  -5.718  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.164  -4.319  -4.955  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.505  -3.332  -5.893  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.831  -3.718  -6.869  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.138  -4.868  -3.971  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.821  -5.955  -2.691  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.426  -6.269  -5.723  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.939  -3.802  -4.408  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.394  -5.433  -4.513  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.658  -4.038  -3.475  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.712  -2.088  -5.621  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.156  -1.019  -6.387  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.231  -0.801  -5.832  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.410  -0.858  -4.623  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -2.003   0.243  -6.182  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.496   0.056  -6.379  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.302  -0.380  -5.336  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.093   0.311  -7.592  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.654  -0.562  -5.503  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.444   0.137  -7.767  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.219  -0.300  -6.724  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.569  -0.483  -6.911  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.244  -1.849  -4.829  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.122  -1.287  -7.432  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.853   0.606  -5.175  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.673   1.002  -6.874  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.838  -0.580  -4.382  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.486   0.656  -8.414  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.257  -0.904  -4.675  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.887   0.346  -8.729  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.670  -1.004  -7.722  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.203  -0.592  -6.657  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.546  -0.465  -6.151  1.00  0.00           C  
ATOM    608  C   GLN A  41       2.920   0.992  -5.978  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.379   1.876  -6.674  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.548  -1.182  -7.058  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.242  -2.664  -7.263  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.286  -3.369  -8.104  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.932  -2.761  -8.956  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.446  -4.653  -7.892  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.036  -0.490  -7.619  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.563  -0.937  -5.182  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.554  -0.699  -8.024  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.533  -1.099  -6.621  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.197  -3.147  -6.298  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.284  -2.755  -7.753  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       3.892  -5.092  -7.214  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.119  -5.126  -8.428  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.778   1.248  -5.042  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.292   2.564  -4.810  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.632   2.670  -5.509  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.660   2.394  -4.876  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.453   2.835  -3.305  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.907   2.756  -2.321  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.654   2.966  -6.725  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.115   0.520  -4.468  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.606   3.279  -5.238  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.133   2.105  -2.890  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.878   3.820  -3.173  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -10.605   5.414   2.230  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.448   6.287   2.409  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.847   7.305   3.464  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.238   6.917   3.920  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.496   5.617   3.187  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.395   4.849   3.481  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.260   5.473   2.899  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.103   5.835   2.677  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.709   4.770   1.500  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.181   6.771   1.481  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.856   8.307   3.036  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.155   7.265   4.303  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.974   7.656   3.602  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.262   6.777   5.000  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.569   4.334   3.492  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.585   3.441   4.055  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.798   2.743   2.965  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.359   1.956   2.182  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -8.269   2.393   4.941  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.927   2.956   6.185  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.920   3.482   7.173  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.451   4.617   7.021  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.589   2.770   8.134  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.512   4.069   3.530  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.913   4.020   4.670  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -9.027   1.886   4.362  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -7.529   1.669   5.250  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.582   3.765   5.897  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -9.506   2.177   6.660  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.543   3.073   2.869  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.661   2.391   1.979  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.820   1.461   2.812  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.092   1.902   3.718  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.785   3.375   1.215  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.186   3.800   3.420  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.253   1.817   1.282  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.126   2.833   0.553  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.194   3.948   1.915  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -4.408   4.042   0.639  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.928   0.205   2.528  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.242  -0.813   3.260  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.922  -1.063   2.600  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.865  -1.348   1.408  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.091  -2.081   3.302  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.472  -1.839   3.855  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.665  -1.556   5.200  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.574  -1.886   3.026  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.934  -1.326   5.697  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.842  -1.659   3.517  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.022  -1.378   4.850  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.491  -0.068   1.769  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.079  -0.459   4.267  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.197  -2.455   2.295  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.605  -2.832   3.906  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.815  -1.514   5.863  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.432  -2.105   1.977  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.072  -1.106   6.746  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.693  -1.699   2.851  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.019  -1.201   5.226  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.885  -0.938   3.355  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.444  -1.017   2.850  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.037  -2.389   3.111  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.952  -2.929   4.233  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.285   0.059   3.524  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.552   1.730   3.438  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.994  -0.799   4.322  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.427  -0.819   1.789  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.394  -0.195   4.568  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.263   0.099   3.069  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.610  -2.953   2.091  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.271  -4.222   2.170  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.663  -4.024   1.655  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.854  -3.419   0.610  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.546  -5.301   1.322  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.057  -5.427   1.592  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.853  -4.617   0.934  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.435  -6.347   2.500  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.197  -4.715   1.176  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.789  -6.454   2.747  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.665  -5.629   2.082  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -4.018  -5.725   2.316  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.595  -2.488   1.224  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.349  -4.547   3.196  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.690  -5.124   0.268  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.994  -6.255   1.557  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.496  -3.889   0.220  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.255  -6.994   3.022  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.879  -4.066   0.642  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.142  -7.177   3.468  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.490  -5.509   1.503  1.00  0.00           H  
ATOM     91  N   SER A   7       4.619  -4.498   2.382  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.000  -4.366   2.014  1.00  0.00           C  
ATOM     93  C   SER A   7       6.310  -5.318   0.869  1.00  0.00           C  
ATOM     94  O   SER A   7       7.131  -5.042  -0.009  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.811  -4.685   3.241  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.312  -5.875   3.843  1.00  0.00           O  
ATOM     97  H   SER A   7       4.425  -4.993   3.209  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.193  -3.347   1.713  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.855  -4.801   2.994  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.666  -3.876   3.940  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.954  -6.174   4.496  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.618  -6.419   0.893  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.708  -7.436  -0.113  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.929  -7.010  -1.349  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.799  -6.501  -1.247  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.153  -8.726   0.447  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.113  -9.830  -0.548  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.053 -10.074  -1.103  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.145 -10.480  -0.780  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.018  -6.535   1.657  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.747  -7.581  -0.370  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.770  -9.047   1.272  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.150  -8.549   0.804  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.501  -7.249  -2.508  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.925  -6.799  -3.768  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.800  -7.694  -4.245  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.126  -7.392  -5.227  1.00  0.00           O  
ATOM    118  CB  ARG A   9       6.000  -6.680  -4.830  1.00  0.00           C  
ATOM    119  CG  ARG A   9       7.063  -5.677  -4.457  1.00  0.00           C  
ATOM    120  CD  ARG A   9       8.053  -5.479  -5.568  1.00  0.00           C  
ATOM    121  NE  ARG A   9       9.098  -4.526  -5.177  1.00  0.00           N  
ATOM    122  CZ  ARG A   9      10.176  -4.193  -5.897  1.00  0.00           C  
ATOM    123  NH1 ARG A   9      10.336  -4.657  -7.136  1.00  0.00           N  
ATOM    124  NH2 ARG A   9      11.084  -3.376  -5.373  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.341  -7.759  -2.537  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.526  -5.810  -3.600  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.466  -7.645  -4.970  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.546  -6.366  -5.758  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       6.589  -4.731  -4.240  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       7.582  -6.028  -3.578  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.488  -6.437  -5.809  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.504  -5.089  -6.411  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.967  -4.136  -4.284  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       9.661  -5.263  -7.569  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      11.142  -4.438  -7.693  1.00  0.00           H  
ATOM    136 HH21 ARG A   9      11.000  -2.990  -4.449  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      11.911  -3.107  -5.870  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.584  -8.780  -3.544  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.562  -9.725  -3.907  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.448  -9.675  -2.870  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.597 -10.574  -2.793  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.168 -11.130  -4.030  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.396 -11.152  -4.909  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.293 -11.051  -6.280  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.653 -11.242  -4.352  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.417 -11.040  -7.073  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.778 -11.238  -5.143  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.658 -11.136  -6.505  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.116  -8.987  -2.743  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.168  -9.418  -4.864  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.445 -11.483  -3.047  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.436 -11.799  -4.458  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.322 -10.980  -6.742  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       5.752 -11.317  -3.280  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       5.323 -10.955  -8.144  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.757 -11.315  -4.695  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.539 -11.128  -7.128  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.483  -8.594  -2.062  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.456  -8.261  -1.055  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.480  -9.238   0.123  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.457  -9.278   0.923  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.946  -8.297  -1.683  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.117  -7.444  -3.279  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.251  -7.992  -2.157  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.645  -7.261  -0.693  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.244  -9.322  -1.836  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.627  -7.831  -0.986  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.546  -9.999   0.269  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.561 -11.032   1.290  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.107 -10.568   2.633  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.074 -11.323   3.596  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.294 -12.280   0.807  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.662 -12.915  -0.425  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.374 -14.169  -0.894  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.405 -14.467  -2.082  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.922 -14.932   0.018  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.328  -9.892  -0.327  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.531 -11.306   1.453  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.313 -12.013   0.570  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.296 -13.009   1.604  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.639 -13.175  -0.193  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.670 -12.192  -1.227  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.856 -14.681   0.964  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.386 -15.741  -0.287  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.581  -9.339   2.727  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.143  -8.878   4.000  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.617  -7.513   4.371  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.107  -6.496   3.894  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.691  -8.903   4.018  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.280 -10.312   3.900  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.562 -10.808   2.802  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       5.475 -10.963   5.005  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.528  -8.731   1.959  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.781  -9.568   4.749  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.061  -8.310   3.196  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.034  -8.466   4.944  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       5.243 -10.541   5.861  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       5.845 -11.871   4.969  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.591  -7.513   5.188  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.909  -6.311   5.641  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.749  -5.582   6.683  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.157  -6.179   7.687  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.456  -6.707   6.238  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.270  -5.562   6.802  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.299  -5.314   8.169  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -2.012  -4.736   5.976  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.039  -4.280   8.689  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.753  -3.700   6.493  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.762  -3.477   7.846  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.499  -2.445   8.358  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.271  -8.374   5.533  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.735  -5.675   4.785  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.050  -7.182   5.472  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.286  -7.419   7.032  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.728  -5.947   8.832  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -2.007  -4.912   4.910  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.044  -4.110   9.756  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.324  -3.066   5.832  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.408  -2.544   8.046  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.015  -4.310   6.458  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.805  -3.536   7.406  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.983  -2.454   8.095  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.476  -1.764   8.989  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.077  -2.915   6.773  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.719  -2.006   5.581  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.047  -4.014   6.364  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.904  -1.302   4.946  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.680  -3.885   5.635  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.118  -4.232   8.171  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.560  -2.323   7.536  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.245  -2.601   4.815  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.023  -1.252   5.918  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.931  -3.568   5.934  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.576  -4.657   5.635  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.323  -4.595   7.232  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.561  -0.694   4.123  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.607  -2.037   4.583  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.384  -0.675   5.682  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.754  -2.295   7.679  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.104  -1.307   8.286  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.788  -0.476   7.244  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.715  -0.791   6.061  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.402  -2.831   6.937  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.847  -1.807   8.890  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.492  -0.662   8.915  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.446   0.557   7.660  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.108   1.455   6.761  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.727   2.869   7.143  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.842   3.241   8.315  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.619   1.231   6.874  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.025   1.209   8.246  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.502   0.756   8.618  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.786   1.245   5.752  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.142   2.027   6.366  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.875   0.285   6.423  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.465   1.833   8.726  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.289   3.649   6.184  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.816   5.006   6.435  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.129   5.902   5.247  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.237   5.415   4.120  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.729   5.056   6.726  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.526   4.285   5.657  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       1.054   4.566   8.127  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.029   4.283   5.868  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.295   3.329   5.253  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.342   5.378   7.301  1.00  0.00           H  
ATOM    267  HB  ILE A  18       1.019   6.096   6.686  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.196   3.257   5.647  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.323   4.728   4.692  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.576   5.204   8.854  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       2.124   4.584   8.274  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.693   3.555   8.244  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.253   3.825   6.820  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.396   5.300   5.862  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.505   3.722   5.078  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.318   7.214   5.479  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.590   8.178   4.405  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.311   8.632   3.695  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.347   9.411   2.744  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.240   9.345   5.140  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -1.667   9.304   6.516  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.337   7.862   6.813  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.277   7.773   3.678  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.000  10.268   4.633  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.309   9.203   5.157  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -0.772   9.907   6.554  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -2.392   9.676   7.225  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.370   7.784   7.289  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.101   7.427   7.439  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.815   8.163   4.182  1.00  0.00           N  
ATOM    291  CA  ASP A  20       2.107   8.457   3.576  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.682   7.174   3.003  1.00  0.00           C  
ATOM    293  O   ASP A  20       3.892   7.036   2.826  1.00  0.00           O  
ATOM    294  CB  ASP A  20       3.079   9.065   4.610  1.00  0.00           C  
ATOM    295  CG  ASP A  20       3.463   8.120   5.729  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       2.616   7.845   6.599  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       4.634   7.671   5.772  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.789   7.614   4.995  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.937   9.163   2.779  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.984   9.358   4.100  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       2.624   9.944   5.042  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.785   6.281   2.623  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.116   4.938   2.145  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.111   4.971   0.965  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.025   4.155   0.894  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.828   4.204   1.743  1.00  0.00           C  
ATOM    307  SG  CYS A  21       0.991   2.402   1.572  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.839   6.542   2.649  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.575   4.398   2.961  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.069   4.393   2.487  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.495   4.598   0.794  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.978   5.960   0.100  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.826   6.064  -1.079  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.084   6.880  -0.852  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.828   7.166  -1.788  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.042   6.559  -2.285  1.00  0.00           C  
ATOM    317  SG  CYS A  22       1.805   5.355  -2.857  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.293   6.647   0.244  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.149   5.054  -1.290  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.526   7.471  -2.025  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       3.721   6.750  -3.102  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.352   7.223   0.389  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.590   7.908   0.734  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.646   6.892   1.154  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.691   7.221   1.708  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.357   8.985   1.788  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.604  10.166   1.245  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.283  11.223   0.671  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.229  10.217   1.294  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.605  12.306   0.161  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.544  11.299   0.786  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.232  12.345   0.220  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.707   7.011   1.101  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.933   8.370  -0.179  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.787   8.567   2.605  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.309   9.334   2.154  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.363  11.199   0.625  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.687   9.396   1.737  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.150  13.125  -0.283  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.466  11.327   0.835  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.697  13.195  -0.180  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.346   5.665   0.847  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.215   4.561   1.039  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.845   3.542   0.011  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.734   3.617  -0.531  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.479   5.461   0.433  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.239   4.877   0.905  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.077   4.136   2.022  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.730   2.637  -0.305  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.423   1.626  -1.295  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.535   0.552  -0.708  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.703   0.157   0.463  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.680   1.005  -1.899  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.505   1.945  -2.759  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.670   1.199  -3.379  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.469   2.028  -4.285  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.309   1.547  -5.216  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.497   0.236  -5.342  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      13.968   2.384  -6.009  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.596   2.614   0.155  1.00  0.00           H  
ATOM    361  HA  ARG A  25       7.869   2.120  -2.079  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.309   0.652  -1.096  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.387   0.160  -2.505  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       9.882   2.347  -3.545  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.885   2.748  -2.145  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      12.311   0.838  -2.588  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.279   0.357  -3.932  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.349   3.000  -4.185  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      13.024  -0.425  -4.752  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      14.112  -0.150  -6.037  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      13.845   3.377  -5.911  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.583   2.055  -6.731  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.607   0.093  -1.490  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.715  -0.922  -1.062  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.487  -0.966  -1.922  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.346  -0.179  -2.878  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.489   0.448  -2.399  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.222  -1.876  -1.114  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.423  -0.732  -0.040  1.00  0.00           H  
ATOM    380  N   SER A  27       3.617  -1.859  -1.598  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.397  -2.053  -2.305  1.00  0.00           C  
ATOM    382  C   SER A  27       1.263  -1.518  -1.439  1.00  0.00           C  
ATOM    383  O   SER A  27       1.380  -1.521  -0.210  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.209  -3.553  -2.518  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.412  -4.158  -2.974  1.00  0.00           O  
ATOM    386  H   SER A  27       3.790  -2.433  -0.817  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.431  -1.555  -3.261  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.915  -4.017  -1.589  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.443  -3.715  -3.260  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.658  -4.816  -2.312  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.217  -1.031  -2.043  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.936  -0.596  -1.304  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.192  -1.049  -2.004  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.219  -1.202  -3.234  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.972   0.944  -1.084  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.204   1.785  -2.333  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.149   2.197  -3.113  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.488   2.167  -2.721  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.344   2.956  -4.242  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.693   2.929  -3.850  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.612   3.320  -4.606  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.802   4.065  -5.740  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.205  -0.942  -3.024  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.897  -1.082  -0.340  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.768   1.176  -0.392  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.034   1.251  -0.645  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.854   1.914  -2.831  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.333   1.858  -2.122  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.512   3.263  -4.825  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.697   3.211  -4.128  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.192   3.755  -6.419  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.188  -1.301  -1.249  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.468  -1.635  -1.766  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.505  -1.044  -0.843  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.181  -0.644   0.273  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.614  -3.155  -1.866  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.371  -3.771  -0.617  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.077  -1.284  -0.272  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.567  -1.195  -2.747  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.626  -3.386  -2.165  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.919  -3.543  -2.595  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.169  -4.234  -0.331  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.720  -0.968  -1.286  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.783  -0.438  -0.466  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.606  -1.585   0.088  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.651  -1.392   0.697  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.648   0.530  -1.277  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.856   1.667  -1.867  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.547   1.689  -3.219  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.399   2.699  -1.065  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.803   2.720  -3.759  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.656   3.731  -1.599  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.357   3.743  -2.946  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.935  -1.258  -2.198  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.330   0.092   0.357  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.116  -0.010  -2.086  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.411   0.948  -0.638  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.899   0.890  -3.854  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.629   2.692  -0.010  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.571   2.724  -4.813  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.308   4.530  -0.962  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.774   4.553  -3.361  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.092  -2.778  -0.096  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.721  -3.976   0.373  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.658  -4.862   1.021  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.508  -4.919   0.548  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.402  -4.693  -0.794  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.225  -5.902  -0.397  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.925  -6.518  -1.569  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -11.925  -5.936  -2.060  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.506  -7.593  -2.023  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.235  -2.851  -0.564  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.460  -3.702   1.112  1.00  0.00           H  
ATOM    454  HB2 GLU A  31     -10.057  -3.995  -1.294  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.642  -5.016  -1.490  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -9.569  -6.640   0.040  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.963  -5.602   0.332  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.018  -5.498   2.106  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.118  -6.363   2.840  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.916  -7.696   2.161  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.865  -8.273   1.601  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.604  -6.569   4.270  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.477  -5.371   5.196  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.169  -5.656   6.508  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.010  -5.070   5.442  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.936  -5.380   2.431  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.162  -5.865   2.882  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.644  -6.855   4.236  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.042  -7.386   4.699  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.930  -4.503   4.742  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.703  -6.509   6.978  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.212  -5.866   6.326  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.081  -4.796   7.154  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.533  -5.929   5.891  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.927  -4.224   6.109  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.519  -4.829   4.512  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.666  -8.142   2.209  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.182  -9.428   1.685  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.700  -9.773   0.276  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.455 -10.743   0.107  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.446 -10.601   2.657  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.666 -10.587   3.978  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -4.946  -9.383   4.857  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -4.253  -8.366   4.785  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -5.980  -9.461   5.654  1.00  0.00           N  
ATOM    486  H   GLN A  33      -5.000  -7.559   2.640  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.112  -9.316   1.595  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.498 -10.610   2.900  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.212 -11.520   2.140  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -4.921 -11.476   4.536  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.611 -10.611   3.749  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -6.516 -10.283   5.636  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -6.181  -8.703   6.243  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.354  -8.977  -0.738  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.732  -9.259  -2.100  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.589  -9.988  -2.854  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.469 -10.105  -2.331  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.949  -7.847  -2.650  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.938  -7.001  -1.941  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.594  -7.714  -0.652  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.647  -9.830  -2.164  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.796  -7.848  -3.717  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.954  -7.524  -2.427  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.054  -6.898  -2.555  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.358  -6.029  -1.730  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.536  -7.914  -0.590  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.917  -7.134   0.201  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.853 -10.544  -4.041  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.806 -11.159  -4.852  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.819 -10.093  -5.402  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.188  -8.931  -5.540  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.582 -11.843  -5.981  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.879 -11.122  -6.054  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.185 -10.667  -4.661  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.256 -11.887  -4.273  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.027 -11.756  -6.905  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.726 -12.887  -5.743  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.781 -10.271  -6.713  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.652 -11.784  -6.415  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.691  -9.714  -4.675  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.780 -11.403  -4.143  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.562 -10.498  -5.718  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.457  -9.610  -6.174  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.857  -8.460  -7.131  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.502  -7.292  -6.905  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.497 -10.583  -6.892  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.125 -11.943  -6.778  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.084 -11.876  -5.637  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.063  -9.185  -5.329  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.604 -10.284  -7.924  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.459 -10.553  -6.405  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.652 -12.181  -7.690  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.638 -12.682  -6.586  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.891 -12.579  -5.780  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.579 -12.054  -4.699  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.616  -8.785  -8.159  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.028  -7.817  -9.188  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.028  -6.778  -8.669  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.291  -5.766  -9.326  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.612  -8.549 -10.406  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.712  -9.525 -10.067  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.039  -9.254  -9.889  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.566 -10.935  -9.870  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.717 -10.407  -9.591  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.839 -11.451  -9.579  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.482 -11.811  -9.915  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.055 -12.801  -9.334  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.698 -13.149  -9.673  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.975 -13.632  -9.386  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.912  -9.717  -8.237  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.138  -7.295  -9.508  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.020  -7.820 -11.090  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.823  -9.093 -10.902  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.488  -8.273  -9.959  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.686 -10.475  -9.421  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.486 -11.458 -10.137  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.036 -13.192  -9.109  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.870 -13.841  -9.704  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.097 -14.689  -9.201  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.576  -7.023  -7.510  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.574  -6.156  -6.931  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.968  -5.077  -6.051  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.685  -4.216  -5.537  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.593  -6.978  -6.175  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.531  -7.747  -7.077  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.454  -6.832  -7.815  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.520  -6.498  -7.268  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.126  -6.398  -8.931  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.298  -7.816  -7.000  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.081  -5.670  -7.751  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.057  -7.690  -5.566  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.178  -6.327  -5.543  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.938  -8.288  -7.800  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.114  -8.447  -6.501  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.682  -5.135  -5.845  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.017  -4.081  -5.126  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.367  -3.131  -6.086  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.767  -3.546  -7.088  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.982  -4.599  -4.145  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.653  -5.575  -2.782  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.158  -5.890  -6.186  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.775  -3.540  -4.580  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.264  -5.214  -4.668  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.479  -3.744  -3.719  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.489  -1.879  -5.796  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.884  -0.847  -6.571  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.403  -0.532  -5.864  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.414  -0.432  -4.650  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.784   0.400  -6.584  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.231   0.123  -6.942  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.642   0.051  -8.258  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.186  -0.076  -5.948  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.954  -0.215  -8.585  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.499  -0.339  -6.265  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.877  -0.411  -7.587  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.179  -0.682  -7.910  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.981  -1.615  -4.985  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.702  -1.197  -7.576  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.769   0.854  -5.605  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.391   1.107  -7.302  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.916   0.203  -9.043  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.885  -0.018  -4.912  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.246  -0.264  -9.623  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.220  -0.494  -5.475  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.177  -1.458  -8.488  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.472  -0.434  -6.560  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.717  -0.161  -5.904  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.067   1.294  -6.020  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.716   1.956  -7.017  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.824  -1.068  -6.417  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.522  -2.542  -6.191  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.623  -3.454  -6.658  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.807  -3.094  -6.632  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.258  -4.629  -7.093  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.450  -0.537  -7.535  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.562  -0.364  -4.855  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.953  -0.899  -7.476  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.745  -0.828  -5.906  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.370  -2.709  -5.136  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.616  -2.792  -6.724  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       3.297  -4.843  -7.082  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.920  -5.262  -7.440  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.690   1.803  -5.004  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.083   3.180  -4.963  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.369   3.359  -5.733  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.451   3.218  -5.147  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.247   3.644  -3.520  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.715   3.560  -2.528  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.306   3.613  -6.953  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.919   1.225  -4.240  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.305   3.763  -5.434  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.987   3.026  -3.033  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.588   4.670  -3.517  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -9.353   7.007   2.406  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.995   7.494   2.160  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.838   8.757   2.989  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.199   9.047   3.580  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.995   7.793   3.269  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.097   7.549   3.782  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.972   6.460   2.599  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.853   6.410   2.073  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.730   6.206   1.979  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.851   7.703   1.110  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.514   9.585   2.359  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -7.113   8.590   3.786  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.668   9.896   3.083  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.121   9.217   4.654  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.396   5.582   3.499  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.537   4.552   4.059  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.093   3.576   2.984  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.920   2.911   2.341  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.257   3.786   5.174  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.721   4.646   6.336  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -6.589   5.361   7.027  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -5.939   4.764   7.915  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.360   6.543   6.739  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.335   5.607   3.777  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.667   5.036   4.479  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.121   3.293   4.755  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.585   3.033   5.559  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -8.413   5.387   5.963  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.225   4.017   7.055  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.818   3.553   2.740  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.234   2.624   1.836  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.526   1.565   2.651  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.814   1.887   3.612  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.268   3.332   0.902  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.213   4.175   3.202  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.022   2.166   1.256  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.821   2.613   0.232  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.497   3.814   1.483  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.803   4.073   0.328  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.738   0.332   2.316  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.121  -0.760   3.029  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.769  -1.017   2.412  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.680  -1.251   1.215  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.016  -2.003   2.966  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.399  -1.772   3.525  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.652  -1.901   4.875  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.441  -1.413   2.694  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.917  -1.677   5.383  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.706  -1.190   3.196  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.942  -1.323   4.541  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.313   0.131   1.543  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.990  -0.458   4.058  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.122  -2.304   1.934  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.555  -2.806   3.522  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.852  -2.180   5.543  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.256  -1.307   1.634  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.109  -1.783   6.440  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.512  -0.912   2.530  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.932  -1.147   4.937  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.738  -0.955   3.207  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.609  -1.038   2.698  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.208  -2.425   2.900  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.163  -3.001   4.010  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.494   0.019   3.361  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.888   1.739   3.206  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.865  -0.883   4.180  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.572  -0.828   1.639  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.568  -0.201   4.416  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.480  -0.025   2.924  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.759  -2.960   1.838  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.407  -4.244   1.854  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.764  -4.093   1.239  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.892  -3.573   0.165  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.607  -5.310   1.065  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.163  -5.465   1.497  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.807  -4.594   1.043  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.228  -6.475   2.357  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.109  -4.718   1.435  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.543  -6.610   2.750  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.480  -5.719   2.285  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.799  -5.831   2.674  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.727  -2.452   0.994  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.546  -4.580   2.870  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.640  -5.102   0.009  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.095  -6.262   1.213  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.533  -3.792   0.371  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.508  -7.177   2.723  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.833  -4.014   1.049  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.812  -7.408   3.426  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.380  -5.490   1.982  1.00  0.00           H  
ATOM     91  N   SER A   7       4.765  -4.528   1.920  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.121  -4.452   1.411  1.00  0.00           C  
ATOM     93  C   SER A   7       6.332  -5.487   0.303  1.00  0.00           C  
ATOM     94  O   SER A   7       7.166  -5.324  -0.592  1.00  0.00           O  
ATOM     95  CB  SER A   7       7.063  -4.700   2.556  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.880  -3.727   3.564  1.00  0.00           O  
ATOM     97  H   SER A   7       4.602  -4.903   2.812  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.290  -3.459   1.022  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.804  -5.660   2.979  1.00  0.00           H  
ATOM    100  HB3 SER A   7       8.089  -4.694   2.222  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.252  -2.902   3.224  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.523  -6.503   0.343  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.608  -7.597  -0.583  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.742  -7.323  -1.813  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.641  -6.763  -1.706  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.188  -8.875   0.120  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.183 -10.074  -0.758  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.151 -10.354  -1.334  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.217 -10.762  -0.866  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.814  -6.492   1.016  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.639  -7.688  -0.886  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.867  -9.068   0.937  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.193  -8.739   0.520  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.229  -7.735  -2.964  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.577  -7.467  -4.240  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.419  -8.425  -4.523  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.685  -8.255  -5.506  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.569  -7.494  -5.414  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.576  -6.338  -5.487  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.571  -6.340  -4.340  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.543  -5.260  -4.470  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.524  -4.994  -3.608  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.677  -5.733  -2.513  1.00  0.00           N  
ATOM    124  NH2 ARG A   9      10.356  -3.991  -3.848  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.062  -8.256  -2.956  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.179  -6.467  -4.163  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.131  -8.415  -5.364  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.993  -7.493  -6.327  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.127  -6.416  -6.412  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.030  -5.406  -5.479  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.034  -6.221  -3.411  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.095  -7.284  -4.333  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.441  -4.712  -5.281  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       9.076  -6.503  -2.293  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      10.409  -5.542  -1.850  1.00  0.00           H  
ATOM    136 HH21 ARG A   9      10.280  -3.411  -4.664  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      11.104  -3.787  -3.211  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.249  -9.411  -3.688  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.167 -10.349  -3.838  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.168 -10.112  -2.734  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.302 -10.958  -2.472  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.679 -11.790  -3.789  1.00  0.00           C  
ATOM    143  CG  PHE A  10       3.716 -12.099  -4.821  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       3.356 -12.383  -6.123  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.052 -12.105  -4.486  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       4.309 -12.664  -7.070  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.010 -12.386  -5.427  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       5.640 -12.666  -6.724  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.851  -9.559  -2.921  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.696 -10.167  -4.792  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.119 -11.971  -2.820  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.851 -12.469  -3.928  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       2.313 -12.382  -6.401  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       5.341 -11.885  -3.468  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.010 -12.886  -8.084  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.053 -12.389  -5.147  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.394 -12.887  -7.465  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.307  -8.935  -2.081  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.419  -8.479  -0.999  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.619  -9.338   0.256  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.198  -9.319   1.151  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -1.060  -8.577  -1.434  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.448  -7.891  -3.085  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.042  -8.340  -2.348  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.653  -7.450  -0.773  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.357  -9.615  -1.435  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.647  -8.043  -0.702  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.725 -10.053   0.331  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.955 -11.005   1.423  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.571 -10.370   2.678  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.688 -11.030   3.701  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.842 -12.140   0.926  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.214 -12.991  -0.176  1.00  0.00           C  
ATOM    174  CD  GLN A  12       3.229 -13.860  -0.906  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.922 -14.965  -1.356  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       4.407 -13.341  -1.120  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.410  -9.981  -0.374  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.999 -11.429   1.689  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.758 -11.712   0.550  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       3.078 -12.785   1.761  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.466 -13.635   0.264  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.741 -12.334  -0.891  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       4.580 -12.421  -0.817  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       5.093 -13.871  -1.574  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.950  -9.109   2.625  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.614  -8.503   3.795  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.904  -7.275   4.245  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.229  -6.180   3.803  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.107  -8.169   3.551  1.00  0.00           C  
ATOM    190  CG  ASN A  13       6.033  -9.374   3.488  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.647 -10.464   3.101  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.261  -9.184   3.872  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.750  -8.575   1.827  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.555  -9.229   4.594  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.192  -7.643   2.612  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.447  -7.514   4.340  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.524  -8.290   4.182  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.889  -9.935   3.839  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.925  -7.446   5.086  1.00  0.00           N  
ATOM    200  CA  TYR A  14       1.152  -6.334   5.589  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.965  -5.573   6.632  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.416  -6.157   7.622  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.159  -6.847   6.197  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.093  -5.764   6.674  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.216  -5.466   8.020  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.854  -5.041   5.776  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.071  -4.483   8.450  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.706  -4.058   6.195  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.812  -3.780   7.531  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.670  -2.806   7.959  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.710  -8.349   5.407  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.922  -5.685   4.755  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.687  -7.432   5.457  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       0.075  -7.479   7.040  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.633  -6.019   8.742  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.774  -5.261   4.721  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.153  -4.266   9.505  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.282  -3.513   5.463  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.573  -3.053   7.722  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.197  -4.299   6.400  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.947  -3.491   7.361  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.062  -2.441   8.005  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.528  -1.605   8.789  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.201  -2.818   6.740  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.825  -1.933   5.536  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.229  -3.871   6.357  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.992  -1.189   4.914  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.870  -3.888   5.567  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.271  -4.166   8.140  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.643  -2.198   7.506  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.386  -2.553   4.769  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.096  -1.203   5.857  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.531  -4.420   7.235  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.090  -3.388   5.919  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.795  -4.550   5.639  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.640  -0.595   4.084  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.724  -1.901   4.561  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.445  -0.545   5.654  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.799  -2.484   7.681  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.138  -1.554   8.242  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.876  -0.809   7.168  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.791  -1.166   5.989  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.482  -3.149   7.034  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.847  -2.104   8.844  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.385  -0.848   8.869  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.589   0.198   7.551  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.336   0.994   6.636  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.201   2.447   7.013  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.214   2.788   8.204  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.797   0.552   6.638  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.307   0.477   7.966  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.637   0.459   8.494  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.926   0.846   5.647  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.388   1.259   6.076  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.873  -0.424   6.182  1.00  0.00           H  
ATOM    256  HG  SER A  17      -5.006  -0.190   7.963  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.030   3.280   6.028  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.869   4.707   6.206  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.467   5.410   5.005  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.537   4.822   3.927  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.367   5.121   6.369  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.512   4.470   5.287  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.157   4.833   7.769  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       1.994   4.733   5.441  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.039   2.943   5.103  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.418   4.994   7.091  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.337   6.192   6.234  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.366   3.400   5.315  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.204   4.839   4.319  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.060   3.778   7.976  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.411   5.398   8.492  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.198   5.116   7.826  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.182   5.794   5.382  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.533   4.221   4.657  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.320   4.361   6.402  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.948   6.641   5.164  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.533   7.397   4.058  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.496   7.713   2.973  1.00  0.00           C  
ATOM    279  O   PRO A  19      -2.774   7.604   1.779  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -4.051   8.684   4.720  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.300   8.794   6.001  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -3.005   7.386   6.434  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.352   6.854   3.610  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -3.854   9.526   4.074  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -5.113   8.599   4.895  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -2.381   9.336   5.835  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.902   9.299   6.741  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.059   7.334   6.950  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.792   7.000   7.063  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.298   8.067   3.394  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.239   8.400   2.462  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.771   7.271   2.454  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.657   7.204   3.320  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.436   9.732   2.837  1.00  0.00           C  
ATOM    295  CG  ASP A  20      -0.521  10.903   2.873  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -1.050  11.298   1.813  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -0.762  11.460   3.970  1.00  0.00           O  
ATOM    298  H   ASP A  20      -1.124   8.090   4.359  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -0.679   8.481   1.479  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       0.889   9.641   3.813  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.206   9.950   2.112  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.630   6.366   1.511  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.430   5.146   1.496  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.648   5.240   0.562  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.630   4.526   0.747  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.553   3.932   1.112  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.356   2.292   1.305  1.00  0.00           S  
ATOM    308  H   CYS A  21      -0.039   6.514   0.805  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.789   4.988   2.501  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.328   3.930   1.736  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.250   4.033   0.079  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.633   6.142  -0.391  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.728   6.188  -1.363  1.00  0.00           C  
ATOM    314  C   CYS A  22       4.924   7.021  -0.904  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.891   7.187  -1.639  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.236   6.610  -2.741  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.034   5.440  -3.470  1.00  0.00           S  
ATOM    318  H   CYS A  22       1.889   6.777  -0.480  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.082   5.171  -1.438  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.762   7.575  -2.657  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.078   6.685  -3.412  1.00  0.00           H  
ATOM    322  N   PHE A  23       4.896   7.485   0.329  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.019   8.244   0.872  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.031   7.300   1.499  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.089   7.712   1.989  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.552   9.308   1.863  1.00  0.00           C  
ATOM    327  CG  PHE A  23       4.769  10.416   1.214  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       3.408  10.303   1.026  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       5.403  11.572   0.793  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       2.688  11.319   0.431  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       4.690  12.592   0.198  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       3.331  12.465   0.017  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.115   7.302   0.892  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.498   8.725   0.031  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       4.921   8.847   2.609  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.413   9.744   2.344  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       2.911   9.403   1.351  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       6.469  11.675   0.931  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       1.623  11.219   0.289  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       5.194  13.491  -0.128  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       2.769  13.263  -0.449  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.693   6.043   1.462  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.538   5.001   1.913  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.542   3.921   0.875  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.751   3.989  -0.083  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.819   5.797   1.092  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.536   5.390   2.051  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.164   4.596   2.841  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.421   2.972   1.004  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.494   1.878   0.055  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.387   0.877   0.318  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.147   0.509   1.475  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.839   1.162   0.134  1.00  0.00           C  
ATOM    354  CG  ARG A  25      11.046   2.040  -0.121  1.00  0.00           C  
ATOM    355  CD  ARG A  25      12.311   1.206  -0.151  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.336   0.296  -1.303  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.024  -0.847  -1.379  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.639  -1.351  -0.304  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      13.066  -1.508  -2.533  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.035   2.999   1.769  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.378   2.296  -0.933  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.940   0.738   1.122  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.846   0.357  -0.586  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.927   2.536  -1.073  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.125   2.774   0.667  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      13.173   1.852  -0.199  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      12.353   0.617   0.752  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.826   0.616  -2.084  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      13.606  -0.903   0.595  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      14.165  -2.204  -0.368  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      12.600  -1.178  -3.359  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      13.579  -2.369  -2.613  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.714   0.440  -0.718  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.710  -0.566  -0.537  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.675  -0.594  -1.634  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.736   0.193  -2.604  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.872   0.814  -1.613  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.193  -1.531  -0.493  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.213  -0.389   0.405  1.00  0.00           H  
ATOM    380  N   SER A  27       3.787  -1.530  -1.506  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.658  -1.700  -2.360  1.00  0.00           C  
ATOM    382  C   SER A  27       1.445  -1.260  -1.554  1.00  0.00           C  
ATOM    383  O   SER A  27       1.477  -1.318  -0.321  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.488  -3.190  -2.692  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.729  -3.830  -3.018  1.00  0.00           O  
ATOM    386  H   SER A  27       3.874  -2.182  -0.776  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.763  -1.123  -3.264  1.00  0.00           H  
ATOM    388  HB2 SER A  27       2.059  -3.693  -1.838  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.816  -3.282  -3.532  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.526  -4.771  -2.908  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.410  -0.837  -2.204  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.779  -0.451  -1.509  1.00  0.00           C  
ATOM    393  C   TYR A  28      -1.984  -1.086  -2.157  1.00  0.00           C  
ATOM    394  O   TYR A  28      -1.981  -1.379  -3.361  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.944   1.086  -1.453  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.178   1.759  -2.797  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.469   1.997  -3.265  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.118   2.143  -3.597  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.682   2.591  -4.483  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.326   2.742  -4.817  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.608   2.961  -5.255  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.817   3.548  -6.465  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.434  -0.781  -3.187  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.702  -0.828  -0.500  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.795   1.308  -0.829  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.059   1.516  -1.007  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.317   1.709  -2.661  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.893   1.973  -3.254  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.693   2.762  -4.822  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.523   3.033  -5.421  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -2.560   4.160  -6.394  1.00  0.00           H  
ATOM    412  N   SER A  29      -2.975  -1.335  -1.375  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.215  -1.835  -1.857  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.328  -1.156  -1.092  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.075  -0.484  -0.076  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.280  -3.347  -1.666  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.154  -3.685  -0.300  1.00  0.00           O  
ATOM    418  H   SER A  29      -2.874  -1.201  -0.407  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.299  -1.602  -2.909  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.227  -3.721  -2.023  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.475  -3.812  -2.215  1.00  0.00           H  
ATOM    422  HG  SER A  29      -4.951  -4.124   0.023  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.536  -1.322  -1.547  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.676  -0.742  -0.889  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.431  -1.812  -0.125  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.502  -1.567   0.416  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.585  -0.055  -1.907  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.879   1.005  -2.703  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.540   2.212  -2.120  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.549   0.792  -4.031  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.886   3.186  -2.842  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.895   1.765  -4.757  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.563   2.961  -4.161  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.681  -1.836  -2.372  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.313  -0.003  -0.189  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -8.966  -0.795  -2.595  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.412   0.408  -1.388  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.793   2.387  -1.085  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.810  -0.146  -4.499  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.625   4.125  -2.377  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.643   1.589  -5.793  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.054   3.724  -4.728  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.847  -3.000  -0.064  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.441  -4.122   0.639  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.388  -4.891   1.424  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.186  -4.846   1.092  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.125  -5.077  -0.331  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.289  -4.481  -1.088  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.923  -5.474  -1.997  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.491  -5.598  -3.139  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -11.860  -6.167  -1.582  1.00  0.00           O  
ATOM    452  H   GLU A  31      -6.976  -3.113  -0.495  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.179  -3.729   1.319  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.396  -5.418  -1.051  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.483  -5.927   0.229  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -11.027  -4.131  -0.383  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.931  -3.648  -1.677  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.828  -5.581   2.454  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.971  -6.428   3.260  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.746  -7.752   2.584  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.707  -8.451   2.245  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.565  -6.666   4.643  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.528  -5.499   5.613  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.285  -5.858   6.863  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.093  -5.167   5.972  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.779  -5.515   2.688  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.020  -5.929   3.372  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.595  -6.958   4.512  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.036  -7.495   5.093  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.978  -4.626   5.164  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.312  -6.077   6.612  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.240  -5.026   7.549  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.824  -6.726   7.309  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.549  -4.876   5.086  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.622  -6.033   6.414  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -6.081  -4.353   6.681  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.478  -8.063   2.389  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.000  -9.300   1.776  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.689  -9.610   0.438  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.552 -10.491   0.362  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.098 -10.489   2.737  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.341 -10.289   4.043  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -4.361 -11.512   4.943  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.420 -11.752   5.705  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -5.409 -12.298   4.869  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.797  -7.411   2.669  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.956  -9.133   1.555  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.140 -10.651   2.972  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -4.710 -11.370   2.248  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -3.315 -10.037   3.824  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -4.796  -9.466   4.576  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -6.135 -12.078   4.245  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -5.423 -13.082   5.456  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.397  -8.831  -0.607  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.917  -9.069  -1.937  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.910  -9.879  -2.787  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.792 -10.183  -2.324  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.072  -7.633  -2.497  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.305  -6.737  -1.565  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.581  -7.625  -0.593  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.876  -9.566  -1.919  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.666  -7.595  -3.497  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.119  -7.368  -2.524  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.595  -6.148  -2.125  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.989  -6.087  -1.040  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.580  -7.832  -0.936  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.565  -7.182   0.392  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.291 -10.300  -4.002  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.367 -10.963  -4.910  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.298  -9.978  -5.431  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.580  -8.788  -5.577  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -5.257 -11.451  -6.050  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.463 -10.595  -5.996  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.653 -10.215  -4.563  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.880 -11.797  -4.426  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.734 -11.341  -6.989  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -5.504 -12.489  -5.892  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.314  -9.713  -6.601  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -7.320 -11.148  -6.352  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -7.038  -9.209  -4.487  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -7.313 -10.911  -4.070  1.00  0.00           H  
ATOM    522  N   PRO A  36      -2.073 -10.485  -5.728  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.890  -9.680  -6.151  1.00  0.00           C  
ATOM    524  C   PRO A  36      -1.188  -8.522  -7.120  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.691  -7.401  -6.952  1.00  0.00           O  
ATOM    526  CB  PRO A  36      -0.031 -10.711  -6.868  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.350 -12.017  -6.230  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.733 -11.918  -5.647  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.340  -9.305  -5.300  1.00  0.00           H  
ATOM    530  HB2 PRO A  36      -0.295 -10.715  -7.916  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.015 -10.461  -6.763  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.326 -12.796  -6.977  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.369 -12.229  -5.453  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.429 -12.504  -6.231  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.729 -12.255  -4.622  1.00  0.00           H  
ATOM    536  N   TRP A  37      -2.012  -8.788  -8.104  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.302  -7.828  -9.161  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.308  -6.756  -8.742  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.551  -5.803  -9.484  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.754  -8.551 -10.436  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.925  -9.467 -10.235  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.240  -9.168 -10.411  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.881 -10.842  -9.813  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.012 -10.266 -10.132  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.203 -11.303  -9.762  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.848 -11.723  -9.476  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.521 -12.600  -9.390  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -3.167 -13.011  -9.106  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.493 -13.438  -9.068  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.451  -9.664  -8.118  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.371  -7.326  -9.377  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.034  -7.817 -11.177  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.931  -9.138 -10.814  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.610  -8.203 -10.729  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.996 -10.297 -10.185  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.813 -11.415  -9.496  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.541 -12.952  -9.352  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.384 -13.707  -8.844  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.700 -14.456  -8.773  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.892  -6.908  -7.579  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.813  -5.921  -7.077  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.126  -4.979  -6.095  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.733  -4.036  -5.585  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -6.078  -6.557  -6.509  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.975  -7.173  -7.584  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -8.276  -7.713  -7.036  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.904  -7.039  -6.207  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.725  -8.794  -7.465  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.707  -7.697  -7.021  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.083  -5.321  -7.934  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.798  -7.328  -5.807  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.639  -5.793  -5.994  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -7.206  -6.415  -8.317  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -6.438  -7.978  -8.064  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.869  -5.251  -5.828  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.035  -4.347  -5.072  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.210  -3.553  -6.063  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.768  -4.096  -7.094  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.117  -5.087  -4.104  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.954  -5.967  -2.754  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.470  -6.081  -6.164  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.681  -3.671  -4.532  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.573  -5.831  -4.665  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.423  -4.384  -3.667  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.024  -2.299  -5.791  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.323  -1.416  -6.688  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.964  -0.995  -6.021  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.956  -0.677  -4.843  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.183  -0.171  -6.945  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -2.655  -0.459  -7.182  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.562  -0.395  -6.130  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.136  -0.796  -8.435  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.895  -0.657  -6.318  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -4.477  -1.060  -8.630  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.350  -0.987  -7.563  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -6.684  -1.245  -7.747  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.361  -1.930  -4.942  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.126  -1.917  -7.624  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.113   0.484  -6.089  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -0.802   0.348  -7.811  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.202  -0.135  -5.145  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -2.449  -0.852  -9.267  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.577  -0.600  -5.483  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -4.828  -1.319  -9.617  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -6.781  -2.064  -8.245  1.00  0.00           H  
ATOM    606  N   GLN A  41       2.056  -1.012  -6.733  1.00  0.00           N  
ATOM    607  CA  GLN A  41       3.308  -0.589  -6.152  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.487   0.900  -6.344  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.112   1.448  -7.393  1.00  0.00           O  
ATOM    610  CB  GLN A  41       4.535  -1.341  -6.722  1.00  0.00           C  
ATOM    611  CG  GLN A  41       4.637  -2.837  -6.387  1.00  0.00           C  
ATOM    612  CD  GLN A  41       3.630  -3.707  -7.113  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       2.526  -3.955  -6.633  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       3.999  -4.178  -8.268  1.00  0.00           N  
ATOM    615  H   GLN A  41       2.032  -1.302  -7.670  1.00  0.00           H  
ATOM    616  HA  GLN A  41       3.246  -0.779  -5.092  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.515  -1.254  -7.799  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       5.428  -0.852  -6.360  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       5.626  -3.183  -6.647  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       4.494  -2.957  -5.322  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.896  -3.950  -8.600  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       3.380  -4.726  -8.795  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.999   1.559  -5.338  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.318   2.955  -5.452  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.631   3.073  -6.199  1.00  0.00           C  
ATOM    626  O   CYS A  42       5.611   3.339  -7.419  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.413   3.618  -4.073  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.857   3.608  -3.113  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.687   2.792  -5.603  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.177   1.105  -4.485  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.540   3.428  -6.034  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.156   3.101  -3.486  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.718   4.647  -4.197  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -8.926   6.913   3.351  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.818   7.776   2.960  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.863   8.994   3.863  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.116   8.842   4.707  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.683   7.493   4.279  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.719   7.017   4.755  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.495   7.056   3.124  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.517   7.337   2.423  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.066   6.024   2.960  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.917   8.065   1.924  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.913   9.907   3.270  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.980   9.014   4.503  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.841   9.621   4.477  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.861   8.846   5.768  1.00  0.00           H  
ATOM     15  N   GLU A   2      -6.464   6.130   4.055  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -5.280   5.359   4.308  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.408   4.041   3.583  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.479   3.426   3.598  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -5.086   5.146   5.811  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -5.055   6.449   6.595  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -4.732   6.259   8.048  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -3.570   6.452   8.437  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -5.636   5.922   8.832  1.00  0.00           O  
ATOM     24  H   GLU A   2      -7.267   5.940   4.587  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -4.437   5.900   3.907  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -5.888   4.531   6.191  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -4.148   4.635   5.969  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -4.305   7.094   6.162  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -6.021   6.924   6.512  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.368   3.635   2.922  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.396   2.420   2.153  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.649   1.331   2.879  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.761   1.621   3.687  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.804   2.657   0.779  1.00  0.00           C  
ATOM     35  H   ALA A   3      -3.523   4.138   2.975  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.427   2.122   2.035  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.765   2.935   0.876  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -4.345   3.451   0.286  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.884   1.752   0.196  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.007   0.097   2.609  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.376  -1.044   3.237  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.038  -1.273   2.575  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.978  -1.503   1.368  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.256  -2.294   3.095  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.638  -2.147   3.676  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.857  -2.264   5.035  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.719  -1.903   2.854  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.123  -2.142   5.559  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.991  -1.777   3.373  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.192  -1.898   4.727  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.699  -0.068   1.933  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.227  -0.822   4.283  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.365  -2.522   2.046  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.773  -3.128   3.582  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.030  -2.454   5.703  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.556  -1.808   1.790  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.271  -2.238   6.625  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.829  -1.586   2.718  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.187  -1.803   5.135  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.991  -1.188   3.341  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.338  -1.281   2.813  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.948  -2.638   3.013  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.950  -3.206   4.133  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.232  -0.226   3.431  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.671   1.464   3.140  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.091  -1.058   4.310  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.283  -1.078   1.755  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.270  -0.379   4.500  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.227  -0.320   3.023  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.447  -3.156   1.936  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.168  -4.374   1.907  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.503  -4.047   1.335  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.597  -3.578   0.219  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.456  -5.418   1.045  1.00  0.00           C  
ATOM     75  CG  TYR A   6      -0.006  -5.583   1.395  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.970  -4.809   0.778  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.419  -6.491   2.354  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.290  -4.927   1.106  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.750  -6.619   2.683  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.679  -5.829   2.057  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -4.007  -5.944   2.377  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.315  -2.681   1.081  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.314  -4.752   2.908  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.555  -5.141   0.008  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.943  -6.372   1.192  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.672  -4.092   0.027  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.318  -7.109   2.846  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -3.015  -4.304   0.601  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.046  -7.335   3.435  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.536  -5.725   1.601  1.00  0.00           H  
ATOM     91  N   SER A   7       4.507  -4.247   2.110  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.880  -3.910   1.763  1.00  0.00           C  
ATOM     93  C   SER A   7       6.339  -4.587   0.463  1.00  0.00           C  
ATOM     94  O   SER A   7       7.090  -4.015  -0.331  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.734  -4.365   2.909  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.214  -3.850   4.116  1.00  0.00           O  
ATOM     97  H   SER A   7       4.346  -4.623   3.001  1.00  0.00           H  
ATOM     98  HA  SER A   7       5.973  -2.838   1.678  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.669  -5.442   2.952  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.757  -4.044   2.785  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.951  -3.462   4.606  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.833  -5.762   0.241  1.00  0.00           N  
ATOM    103  CA  ASP A   8       6.216  -6.569  -0.882  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.066  -6.660  -1.898  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.886  -6.532  -1.532  1.00  0.00           O  
ATOM    106  CB  ASP A   8       6.661  -7.939  -0.364  1.00  0.00           C  
ATOM    107  CG  ASP A   8       6.876  -8.962  -1.436  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       5.915  -9.674  -1.765  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       8.005  -9.092  -1.941  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.137  -6.091   0.843  1.00  0.00           H  
ATOM    111  HA  ASP A   8       7.059  -6.084  -1.350  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       7.597  -7.817   0.159  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       5.928  -8.307   0.336  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.414  -6.848  -3.165  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.446  -6.893  -4.279  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.449  -8.053  -4.214  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.394  -7.984  -4.842  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.145  -6.878  -5.650  1.00  0.00           C  
ATOM    119  CG  ARG A   9       5.468  -5.487  -6.224  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.334  -4.641  -5.309  1.00  0.00           C  
ATOM    121  NE  ARG A   9       6.671  -3.343  -5.918  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       6.287  -2.148  -5.455  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       5.399  -2.072  -4.470  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       6.742  -1.029  -6.029  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.371  -6.965  -3.362  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.871  -5.982  -4.202  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.071  -7.425  -5.558  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.514  -7.397  -6.356  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       5.990  -5.613  -7.160  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       4.541  -4.966  -6.410  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       5.816  -4.479  -4.376  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.250  -5.180  -5.123  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.258  -3.421  -6.705  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       4.983  -2.887  -4.044  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       5.087  -1.197  -4.088  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       7.373  -1.049  -6.810  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       6.506  -0.089  -5.736  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.750  -9.104  -3.453  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.838 -10.248  -3.361  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.609  -9.965  -2.513  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.733 -10.832  -2.385  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.538 -11.535  -2.911  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.474 -12.099  -3.938  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.014 -12.981  -4.900  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.805 -11.745  -3.947  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       4.869 -13.497  -5.851  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.664 -12.256  -4.888  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.200 -13.134  -5.845  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.600  -9.133  -2.951  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.481 -10.398  -4.368  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.111 -11.334  -2.019  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.791 -12.283  -2.692  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       2.972 -13.268  -4.904  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.173 -11.057  -3.199  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.496 -14.186  -6.594  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.702 -11.963  -4.867  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.878 -13.534  -6.586  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.558  -8.763  -1.920  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.388  -8.286  -1.166  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.116  -9.130   0.081  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.002  -9.160   0.598  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.839  -8.282  -2.079  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.689  -7.217  -3.543  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.335  -8.171  -2.011  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.585  -7.269  -0.860  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.029  -9.288  -2.426  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.688  -7.937  -1.511  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.138  -9.784   0.579  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.001 -10.628   1.752  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.586  -9.974   2.980  1.00  0.00           C  
ATOM    171  O   GLN A  12       1.263 -10.359   4.104  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.709 -11.964   1.553  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.173 -12.813   0.432  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.934 -14.107   0.302  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.588 -15.111   0.922  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.977 -14.100  -0.484  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.006  -9.709   0.126  1.00  0.00           H  
ATOM    178  HA  GLN A  12      -0.048 -10.824   1.912  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       2.753 -11.776   1.354  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       1.633 -12.528   2.470  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.135 -13.037   0.626  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.260 -12.264  -0.495  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.215 -13.267  -0.941  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.485 -14.930  -0.611  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.446  -8.995   2.793  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.163  -8.429   3.936  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.444  -7.231   4.470  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.771  -6.106   4.123  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.628  -8.055   3.592  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.516  -9.237   3.211  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.061 -10.238   2.655  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.783  -9.129   3.498  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.579  -8.627   1.891  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.173  -9.183   4.710  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.624  -7.366   2.761  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.064  -7.561   4.448  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.096  -8.310   3.941  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.381  -9.870   3.258  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.445  -7.464   5.283  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.657  -6.384   5.808  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.348  -5.742   6.989  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.552  -6.378   8.037  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.747  -6.856   6.195  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.649  -5.739   6.661  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.166  -5.722   7.947  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.972  -4.691   5.813  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.982  -4.697   8.371  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.781  -3.667   6.228  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.286  -3.671   7.504  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.099  -2.647   7.909  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.232  -8.385   5.547  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.564  -5.650   5.021  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.214  -7.333   5.347  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.664  -7.570   7.001  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.927  -6.529   8.624  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.579  -4.684   4.807  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.371  -4.709   9.378  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.016  -2.862   5.550  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.933  -2.411   8.829  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.752  -4.520   6.811  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.379  -3.781   7.879  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.360  -2.894   8.578  1.00  0.00           C  
ATOM    223  O   ILE A  15       1.357  -2.765   9.805  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.611  -2.965   7.395  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.245  -2.042   6.215  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.746  -3.913   7.021  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.397  -1.214   5.689  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.627  -4.107   5.927  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.712  -4.518   8.596  1.00  0.00           H  
ATOM    230  HB  ILE A  15       3.950  -2.363   8.225  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.878  -2.645   5.397  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.464  -1.367   6.530  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.019  -4.508   7.879  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.601  -3.340   6.693  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.421  -4.562   6.221  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.789  -0.604   6.488  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.049  -0.581   4.886  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.173  -1.870   5.323  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.454  -2.357   7.808  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.552  -1.497   8.334  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.149  -0.688   7.235  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.885  -0.959   6.063  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.447  -2.517   6.841  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.320  -2.096   8.802  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.114  -0.834   9.064  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.918   0.285   7.577  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.555   1.118   6.615  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.232   2.562   6.928  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.405   2.991   8.068  1.00  0.00           O  
ATOM    250  CB  SER A  17      -4.071   0.850   6.647  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.571   0.869   7.990  1.00  0.00           O  
ATOM    252  H   SER A  17      -2.056   0.500   8.523  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.175   0.867   5.636  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.581   1.613   6.077  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.273  -0.119   6.216  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.092   1.549   8.479  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.778   3.300   5.932  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.354   4.693   6.094  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.675   5.469   4.819  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.886   4.855   3.771  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.179   4.804   6.401  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.005   4.017   5.370  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.500   4.374   7.828  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.496   4.016   5.626  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.733   2.912   5.028  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.915   5.112   6.917  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.441   5.850   6.325  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.676   2.989   5.368  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.835   4.441   4.391  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.567   4.411   7.984  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.144   3.367   7.979  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.009   5.038   8.523  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.995   3.443   4.859  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.674   3.560   6.590  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.864   5.031   5.627  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.763   6.813   4.878  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -2.061   7.633   3.714  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.792   8.170   3.036  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.861   9.004   2.131  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.864   8.780   4.323  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -2.307   8.952   5.711  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.629   7.649   6.093  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.669   7.108   2.993  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.727   9.669   3.726  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.911   8.516   4.350  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.589   9.758   5.714  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.110   9.172   6.399  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.588   7.819   6.322  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.132   7.195   6.933  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.344   7.697   3.480  1.00  0.00           N  
ATOM    291  CA  ASP A  20       1.635   8.115   2.950  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.433   6.873   2.558  1.00  0.00           C  
ATOM    293  O   ASP A  20       3.680   6.834   2.612  1.00  0.00           O  
ATOM    294  CB  ASP A  20       2.388   8.952   4.004  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.786   8.182   5.237  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       1.903   7.698   5.974  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       3.992   8.091   5.523  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.323   7.048   4.215  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.450   8.718   2.074  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.288   9.350   3.561  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.755   9.775   4.302  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.703   5.898   2.062  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.230   4.581   1.719  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.336   4.667   0.647  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.308   3.904   0.682  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.089   3.696   1.208  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.406   1.915   1.305  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.749   6.074   1.900  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.635   4.135   2.613  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.208   3.892   1.800  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.888   3.943   0.177  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.235   5.637  -0.240  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.166   5.751  -1.351  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.369   6.637  -1.049  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.175   6.920  -1.931  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.453   6.195  -2.624  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.168   5.027  -3.193  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.517   6.300  -0.154  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.545   4.754  -1.519  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.979   7.149  -2.452  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.179   6.298  -3.417  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.525   7.042   0.206  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.718   7.800   0.618  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.837   6.845   1.018  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.868   7.236   1.573  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.401   8.792   1.736  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.612   9.983   1.267  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.263  11.142   0.877  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.235   9.949   1.214  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.550  12.239   0.444  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.515  11.043   0.783  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.174  12.190   0.397  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.832   6.841   0.872  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.055   8.338  -0.256  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.826   8.291   2.500  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.326   9.147   2.163  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.342  11.185   0.913  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.716   9.050   1.512  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.070  13.137   0.142  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.436  11.000   0.746  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.614  13.050   0.058  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.608   5.606   0.706  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.526   4.541   0.900  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.134   3.466  -0.063  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.142   3.648  -0.793  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.753   5.374   0.282  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.531   4.885   0.704  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.449   4.156   1.906  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.851   2.381  -0.111  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.485   1.303  -1.003  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.317   0.550  -0.406  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.301   0.281   0.803  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.652   0.343  -1.234  1.00  0.00           C  
ATOM    354  CG  ARG A  25       9.358  -0.737  -2.266  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.514  -1.698  -2.415  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.759  -1.026  -2.810  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      12.914  -1.658  -3.045  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.968  -2.987  -3.006  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      14.001  -0.964  -3.335  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.638   2.291   0.471  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.180   1.733  -1.946  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.509   0.905  -1.572  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.897  -0.140  -0.300  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       8.482  -1.288  -1.954  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       9.163  -0.266  -3.218  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.676  -2.191  -1.469  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      10.262  -2.434  -3.164  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.711  -0.047  -2.873  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.164  -3.552  -2.805  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.815  -3.499  -3.172  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      14.011   0.037  -3.394  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.888  -1.405  -3.495  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.338   0.257  -1.211  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.217  -0.483  -0.735  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.212  -0.708  -1.817  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.285  -0.087  -2.895  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.346   0.551  -2.145  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.558  -1.438  -0.364  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.749   0.065   0.069  1.00  0.00           H  
ATOM    380  N   SER A  27       3.353  -1.625  -1.582  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.258  -1.928  -2.436  1.00  0.00           C  
ATOM    382  C   SER A  27       1.018  -1.625  -1.612  1.00  0.00           C  
ATOM    383  O   SER A  27       0.970  -1.986  -0.443  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.305  -3.420  -2.783  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.630  -3.823  -3.157  1.00  0.00           O  
ATOM    386  H   SER A  27       3.425  -2.176  -0.770  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.296  -1.325  -3.331  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.995  -3.998  -1.925  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.638  -3.618  -3.609  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.804  -4.604  -2.614  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.059  -0.970  -2.170  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.100  -0.597  -1.396  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.369  -1.068  -2.061  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.451  -1.130  -3.286  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.139   0.930  -1.116  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.385   1.836  -2.322  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.341   2.284  -3.124  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.674   2.255  -2.642  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.579   3.112  -4.202  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.913   3.080  -3.714  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.864   3.505  -4.490  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.103   4.315  -5.565  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.117  -0.755  -3.125  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.017  -1.112  -0.450  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.924   1.130  -0.403  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.196   1.218  -0.672  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.677   1.986  -2.912  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.500   1.923  -2.031  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.250   3.448  -4.809  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.923   3.387  -3.938  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -2.727   5.000  -5.292  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.329  -1.432  -1.278  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.605  -1.851  -1.786  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.696  -1.298  -0.895  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.412  -0.740   0.182  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.684  -3.380  -1.853  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.510  -3.951  -0.570  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.187  -1.439  -0.305  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.720  -1.445  -2.780  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.650  -3.674  -2.235  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.909  -3.751  -2.507  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.231  -4.565  -0.382  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.929  -1.433  -1.318  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -8.041  -0.954  -0.536  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.835  -2.133   0.001  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.998  -2.007   0.383  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.912  -0.003  -1.362  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.168   1.226  -1.823  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.834   1.397  -3.155  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.782   2.197  -0.915  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.134   2.514  -3.571  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.083   3.315  -1.325  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.758   3.475  -2.654  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.124  -1.877  -2.174  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.628  -0.416   0.306  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.279  -0.523  -2.235  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.748   0.320  -0.759  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.131   0.649  -3.876  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.037   2.073   0.128  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.881   2.632  -4.615  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.792   4.064  -0.602  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.210   4.350  -2.975  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.164  -3.270   0.073  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.741  -4.490   0.579  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.623  -5.346   1.196  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.486  -5.363   0.676  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.463  -5.232  -0.559  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.223  -6.470  -0.130  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -11.035  -7.068  -1.247  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.516  -7.908  -1.991  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -12.228  -6.706  -1.401  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.228  -3.284  -0.213  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.451  -4.229   1.350  1.00  0.00           H  
ATOM    454  HB2 GLU A  31     -10.166  -4.551  -1.017  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.731  -5.521  -1.299  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -9.513  -7.209   0.210  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.886  -6.209   0.683  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.922  -5.997   2.312  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.961  -6.842   3.022  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.668  -8.132   2.298  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.585  -8.808   1.815  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.402  -7.152   4.457  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.230  -6.040   5.489  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -7.793  -6.481   6.828  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -5.759  -5.703   5.647  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.828  -5.908   2.679  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.039  -6.284   3.071  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.445  -7.427   4.435  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.837  -8.008   4.791  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.751  -5.152   5.165  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.270  -7.364   7.163  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.845  -6.703   6.725  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.659  -5.689   7.550  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.647  -4.948   6.411  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.367  -5.319   4.717  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.211  -6.588   5.936  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.376  -8.439   2.239  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.815  -9.652   1.624  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.349  -9.924   0.209  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.077 -10.899  -0.017  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.979 -10.881   2.527  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.262 -10.773   3.865  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.750 -10.662   3.740  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -2.142 -11.186   2.809  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.136  -9.994   4.677  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.745  -7.787   2.618  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.757  -9.456   1.518  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.031 -11.024   2.720  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -4.599 -11.747   2.006  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -4.622  -9.892   4.375  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -4.498 -11.646   4.454  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -2.686  -9.607   5.394  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -1.160  -9.920   4.636  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.041  -9.054  -0.746  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.459  -9.227  -2.119  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.383  -9.986  -2.934  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.276 -10.229  -2.428  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.574  -7.773  -2.581  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.461  -7.081  -1.881  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.271  -7.805  -0.572  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.417  -9.721  -2.197  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.469  -7.722  -3.653  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.530  -7.371  -2.285  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.561  -7.140  -2.478  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -4.722  -6.048  -1.704  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.233  -8.020  -0.374  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.685  -7.223   0.238  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.698 -10.422  -4.163  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.707 -11.037  -5.044  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.601 -10.025  -5.411  1.00  0.00           C  
ATOM    511  O   PRO A  35      -2.843  -8.815  -5.382  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.505 -11.412  -6.301  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.939 -11.339  -5.916  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.034 -10.392  -4.763  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.268 -11.916  -4.595  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.275 -10.711  -7.089  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.233 -12.408  -6.618  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.508 -10.951  -6.749  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.299 -12.318  -5.636  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.276  -9.396  -5.098  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.772 -10.738  -4.056  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.383 -10.508  -5.789  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.210  -9.648  -6.121  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.517  -8.539  -7.146  1.00  0.00           C  
ATOM    525  O   PRO A  36       0.073  -7.468  -7.123  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.807 -10.640  -6.725  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.062 -11.921  -6.916  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.030 -11.928  -5.895  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.213  -9.201  -5.233  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       1.160 -10.252  -7.670  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.647 -10.770  -6.061  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.358 -11.956  -7.911  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.726 -12.759  -6.763  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.868 -12.512  -6.246  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.666 -12.306  -4.951  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.450  -8.797  -8.019  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.797  -7.856  -9.067  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.878  -6.864  -8.632  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.233  -5.950  -9.382  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.221  -8.603 -10.336  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.265  -9.660 -10.114  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.603  -9.476  -9.950  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.045 -11.074 -10.046  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.225 -10.686  -9.773  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.295 -11.681  -9.832  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -1.910 -11.882 -10.144  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.443 -13.059  -9.713  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.057 -13.252 -10.026  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.316 -13.827  -9.814  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.933  -9.647  -7.953  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.903  -7.294  -9.295  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.636  -7.887 -11.030  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.355  -9.071 -10.779  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.094  -8.512  -9.946  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.193 -10.812  -9.631  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -0.933 -11.454 -10.310  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.406 -13.522  -9.549  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.192 -13.894 -10.099  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.387 -14.902  -9.727  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.384  -7.021  -7.430  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.449  -6.166  -6.954  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.955  -5.024  -6.097  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.730  -4.150  -5.701  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.529  -6.965  -6.265  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.321  -7.815  -7.228  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.021  -6.983  -8.267  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.160  -6.536  -8.013  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -6.475  -6.780  -9.363  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.042  -7.725  -6.832  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -4.882  -5.735  -7.845  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.046  -7.623  -5.557  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.205  -6.300  -5.748  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.647  -8.494  -7.729  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.062  -8.384  -6.687  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.693  -5.009  -5.816  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.123  -3.887  -5.125  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.622  -2.898  -6.143  1.00  0.00           C  
ATOM    578  O   CYS A  39      -1.301  -3.274  -7.281  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.973  -4.308  -4.224  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.432  -5.453  -2.906  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.120  -5.762  -6.071  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.896  -3.424  -4.529  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.216  -4.792  -4.824  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.552  -3.426  -3.764  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.604  -1.663  -5.783  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.039  -0.643  -6.606  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.371  -0.487  -6.114  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.618  -0.620  -4.905  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.790   0.671  -6.434  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.288   0.586  -6.626  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.870   0.808  -7.861  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.122   0.300  -5.553  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.238   0.746  -8.019  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.479   0.233  -5.705  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.035   0.457  -6.935  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.388   0.400  -7.078  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.966  -1.405  -4.903  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.049  -0.961  -7.638  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.613   1.046  -5.436  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.403   1.386  -7.145  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.241   1.032  -8.710  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.679   0.124  -4.584  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.671   0.923  -8.992  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.107   0.007  -4.855  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.588  -0.114  -7.871  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.283  -0.242  -6.977  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.650  -0.197  -6.566  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.184   1.211  -6.499  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.057   1.993  -7.452  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.526  -1.116  -7.429  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.444  -0.864  -8.921  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.239  -1.870  -9.716  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.420  -1.671 -10.008  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       3.618  -2.965 -10.056  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.047  -0.050  -7.912  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.665  -0.584  -5.558  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.555  -0.989  -7.129  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       3.239  -2.140  -7.242  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.411  -0.918  -9.229  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       3.830   0.123  -9.125  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       2.683  -3.068  -9.775  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.083  -3.651 -10.581  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.705   1.547  -5.355  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.366   2.795  -5.161  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.726   2.677  -5.807  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.423   1.660  -5.529  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.509   3.111  -3.673  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.926   3.183  -2.760  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.105   3.566  -6.622  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.661   0.938  -4.588  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.774   3.558  -5.644  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.119   2.350  -3.210  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.997   4.069  -3.567  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -11.089   0.932   4.099  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.352   2.370   4.043  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.992   2.752   5.362  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.163   1.462   6.139  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.501   0.413   5.257  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.370  -0.766   5.597  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.064   3.152   3.842  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.062   4.249   3.272  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.676   0.429   3.367  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.012   2.597   3.218  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.961   3.220   5.188  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.341   3.435   5.907  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.217   1.212   6.255  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.671   1.535   7.109  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.978   2.580   4.294  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.671   3.190   4.181  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.871   2.406   3.174  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.233   1.274   2.856  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.960   3.164   5.535  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.694   3.915   6.627  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.034   3.775   7.970  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.287   2.771   8.655  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.281   4.676   8.382  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.045   1.688   4.692  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -7.787   4.212   3.854  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.850   2.136   5.848  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.979   3.601   5.421  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -7.723   4.964   6.370  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.702   3.535   6.692  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.827   2.995   2.645  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.972   2.277   1.742  1.00  0.00           C  
ATOM     32  C   ALA A   3      -4.018   1.450   2.568  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.235   1.989   3.361  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -4.216   3.236   0.830  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.617   3.927   2.867  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.588   1.620   1.144  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.603   3.896   1.425  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -4.921   3.820   0.257  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.587   2.673   0.156  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.083   0.179   2.392  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.310  -0.749   3.160  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.974  -0.935   2.505  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.900  -1.119   1.296  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.056  -2.073   3.264  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.456  -1.930   3.811  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.680  -1.482   5.105  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.545  -2.239   3.023  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.969  -1.348   5.590  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.832  -2.109   3.504  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.046  -1.663   4.785  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.682  -0.169   1.692  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.172  -0.345   4.150  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.133  -2.491   2.271  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.502  -2.757   3.886  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.839  -1.233   5.735  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.380  -2.590   2.014  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.134  -0.998   6.599  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.672  -2.355   2.870  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.057  -1.565   5.150  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.938  -0.883   3.286  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.396  -0.949   2.774  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.999  -2.313   3.002  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.056  -2.819   4.142  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.271   0.126   3.416  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.680   1.834   3.160  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.059  -0.835   4.262  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.353  -0.758   1.712  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.311  -0.047   4.482  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.269   0.057   3.010  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.420  -2.910   1.934  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.074  -4.175   1.959  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.419  -3.977   1.370  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.535  -3.614   0.221  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.306  -5.221   1.144  1.00  0.00           C  
ATOM     75  CG  TYR A   6      -0.152  -5.354   1.528  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -1.113  -4.541   0.950  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.565  -6.274   2.473  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.429  -4.638   1.308  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.890  -6.380   2.831  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.817  -5.554   2.247  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -4.136  -5.644   2.607  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.279  -2.470   1.064  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.203  -4.517   2.974  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.384  -4.956   0.102  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.781  -6.181   1.281  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.815  -3.814   0.209  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.164  -6.924   2.933  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -3.150  -3.987   0.832  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.188  -7.104   3.575  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.721  -5.412   1.874  1.00  0.00           H  
ATOM     91  N   SER A   7       4.420  -4.205   2.143  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.781  -4.000   1.712  1.00  0.00           C  
ATOM     93  C   SER A   7       6.137  -5.006   0.619  1.00  0.00           C  
ATOM     94  O   SER A   7       6.880  -4.721  -0.328  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.675  -4.126   2.928  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.403  -5.335   3.618  1.00  0.00           O  
ATOM     97  H   SER A   7       4.252  -4.553   3.045  1.00  0.00           H  
ATOM     98  HA  SER A   7       5.861  -2.998   1.317  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.718  -4.085   2.651  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.422  -3.309   3.586  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.251  -5.688   3.910  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.551  -6.157   0.738  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.717  -7.207  -0.213  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.888  -6.951  -1.476  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.751  -6.450  -1.419  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.365  -8.535   0.415  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.291  -9.633  -0.581  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.296  -9.929  -1.243  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.222 -10.213  -0.726  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.980  -6.280   1.523  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.759  -7.226  -0.493  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.114  -8.794   1.149  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.405  -8.451   0.904  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.448  -7.324  -2.601  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.848  -7.085  -3.906  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.710  -8.052  -4.194  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.926  -7.835  -5.116  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.901  -7.167  -5.029  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.876  -5.982  -5.132  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.756  -5.811  -3.897  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.590  -6.988  -3.640  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.195  -7.266  -2.481  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.984  -6.504  -1.403  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.991  -8.319  -2.401  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.300  -7.811  -2.548  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.446  -6.083  -3.894  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.488  -8.060  -4.876  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.380  -7.258  -5.972  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.518  -6.148  -5.984  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.305  -5.080  -5.294  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.398  -4.954  -4.041  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.118  -5.641  -3.041  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.724  -7.585  -4.412  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.376  -5.704  -1.408  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.423  -6.687  -0.520  1.00  0.00           H  
ATOM    136 HH21 ARG A   9      10.156  -8.928  -3.185  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      10.485  -8.578  -1.566  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.615  -9.099  -3.399  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.596 -10.113  -3.572  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.461  -9.893  -2.596  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.594 -10.768  -2.436  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.193 -11.512  -3.380  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.272 -11.848  -4.358  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.590 -11.530  -4.092  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       3.966 -12.476  -5.548  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.578 -11.830  -4.995  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       4.953 -12.782  -6.456  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.262 -12.458  -6.180  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.240  -9.224  -2.651  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.220 -10.034  -4.581  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.615 -11.579  -2.388  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.410 -12.247  -3.478  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.838 -11.037  -3.161  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.939 -12.733  -5.765  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.602 -11.572  -4.773  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.699 -13.273  -7.383  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.038 -12.695  -6.892  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.485  -8.714  -1.926  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.440  -8.292  -0.972  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.462  -9.160   0.291  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.496  -9.174   1.062  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.949  -8.402  -1.618  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.169  -7.524  -3.206  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.235  -8.103  -2.092  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.619  -7.262  -0.703  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.167  -9.445  -1.796  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.668  -8.012  -0.913  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.560  -9.855   0.536  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.601 -10.770   1.657  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.162 -10.147   2.927  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.148 -10.781   3.978  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.371 -12.046   1.292  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.750 -12.821   0.135  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.337 -13.316   0.424  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -0.492 -13.408  -0.477  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       0.062 -13.680   1.659  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.347  -9.788  -0.053  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.578 -11.056   1.857  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.379 -11.773   1.018  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.405 -12.693   2.155  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.713 -12.177  -0.732  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.375 -13.674  -0.084  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       0.765 -13.622   2.340  1.00  0.00           H  
ATOM    184 HE22 GLN A  12      -0.845 -14.003   1.840  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.627  -8.911   2.865  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.232  -8.318   4.066  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.533  -7.062   4.479  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.899  -5.975   4.048  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.751  -8.054   3.940  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.626  -9.300   3.911  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.240 -10.353   3.409  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.814  -9.185   4.448  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.529  -8.387   2.040  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.081  -9.038   4.858  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.933  -7.508   3.026  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.060  -7.437   4.772  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.081  -8.318   4.824  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.387  -9.980   4.477  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.509  -7.211   5.278  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.740  -6.083   5.766  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.535  -5.347   6.840  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.793  -5.891   7.912  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.607  -6.570   6.334  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.515  -5.464   6.847  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.282  -4.715   5.973  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.607  -5.179   8.205  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -3.109  -3.717   6.431  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.435  -4.178   8.667  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.184  -3.453   7.771  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.007  -2.454   8.218  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.261  -8.111   5.573  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.551  -5.423   4.933  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.144  -7.101   5.562  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.413  -7.249   7.153  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -2.230  -4.919   4.913  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.014  -5.753   8.902  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.699  -3.145   5.734  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.491  -3.974   9.727  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.877  -2.572   7.815  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.939  -4.127   6.549  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.704  -3.344   7.516  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.837  -2.260   8.145  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.297  -1.479   8.986  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.980  -2.706   6.896  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.621  -1.768   5.727  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.953  -3.794   6.448  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.804  -1.042   5.118  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.725  -3.750   5.665  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.003  -4.024   8.300  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.468  -2.132   7.672  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.155  -2.345   4.944  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.919  -1.025   6.080  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.473  -4.421   5.711  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.242  -4.394   7.299  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.829  -3.336   6.016  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.516  -1.763   4.747  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.274  -0.426   5.869  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.464  -0.421   4.304  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.587  -2.231   7.757  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.321  -1.244   8.264  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.840  -0.397   7.146  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.920  -0.856   6.009  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.266  -2.881   7.099  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.146  -1.738   8.756  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.196  -0.613   8.972  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.173   0.814   7.439  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.654   1.727   6.454  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.149   3.107   6.798  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.305   3.560   7.932  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.183   1.693   6.453  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.690   1.902   7.765  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.082   1.150   8.357  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.290   1.426   5.483  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -3.561   2.469   5.804  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.522   0.730   6.100  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.052   2.459   8.233  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.567   3.769   5.849  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.029   5.091   6.060  1.00  0.00           C  
ATOM    259  C   ILE A  18      -0.387   5.981   4.884  1.00  0.00           C  
ATOM    260  O   ILE A  18      -0.415   5.505   3.739  1.00  0.00           O  
ATOM    261  CB  ILE A  18       1.516   5.068   6.274  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       2.206   4.249   5.169  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       1.880   4.555   7.671  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.702   4.117   5.315  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.482   3.381   4.953  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.499   5.478   6.953  1.00  0.00           H  
ATOM    267  HB  ILE A  18       1.853   6.091   6.210  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.790   3.253   5.159  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.999   4.724   4.222  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       2.954   4.538   7.777  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.488   3.557   7.801  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.453   5.208   8.418  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       4.160   5.093   5.278  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       4.087   3.500   4.518  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.915   3.652   6.267  1.00  0.00           H  
ATOM    276  N   PRO A  19      -0.752   7.251   5.147  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.112   8.225   4.104  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.045   8.350   3.021  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.355   8.336   1.830  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -1.242   9.534   4.874  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -1.650   9.110   6.234  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -0.906   7.835   6.499  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.057   7.977   3.644  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -0.288  10.041   4.881  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -1.989  10.161   4.412  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.379   9.869   6.953  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -2.716   8.933   6.259  1.00  0.00           H  
ATOM    288  HD2 PRO A  19       0.053   8.040   6.952  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -1.490   7.187   7.133  1.00  0.00           H  
ATOM    290  N   ASP A  20       1.209   8.424   3.423  1.00  0.00           N  
ATOM    291  CA  ASP A  20       2.302   8.536   2.467  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.860   7.153   2.179  1.00  0.00           C  
ATOM    293  O   ASP A  20       4.056   6.896   2.360  1.00  0.00           O  
ATOM    294  CB  ASP A  20       3.426   9.453   2.983  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.992  10.872   3.253  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       3.243  11.376   4.364  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       2.385  11.507   2.379  1.00  0.00           O  
ATOM    298  H   ASP A  20       1.405   8.389   4.386  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.896   8.946   1.555  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.803   9.046   3.909  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       4.229   9.470   2.262  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.996   6.278   1.705  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.325   4.874   1.474  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.346   4.728   0.344  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.217   3.864   0.391  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.049   4.078   1.139  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.210   2.261   1.241  1.00  0.00           S  
ATOM    308  H   CYS A  21       1.094   6.599   1.485  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.759   4.471   2.376  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.271   4.365   1.830  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.738   4.327   0.135  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.278   5.609  -0.635  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.172   5.529  -1.782  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.490   6.246  -1.565  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.335   6.281  -2.450  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.492   5.992  -3.062  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.153   4.886  -3.608  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.605   6.323  -0.598  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.406   4.480  -1.894  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.067   6.971  -2.901  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.223   6.045  -3.855  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.685   6.777  -0.380  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.939   7.425  -0.039  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.806   6.468   0.763  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.731   6.865   1.489  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.699   8.744   0.689  1.00  0.00           C  
ATOM    327  CG  PHE A  23       6.152   9.825  -0.211  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       7.017  10.649  -0.915  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.789  10.016  -0.356  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       6.532  11.638  -1.745  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       4.301  11.005  -1.184  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       5.173  11.816  -1.879  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.979   6.716   0.299  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.446   7.617  -0.973  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.991   8.580   1.487  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.632   9.094   1.105  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       8.083  10.512  -0.813  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       4.095   9.387   0.182  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       7.218  12.274  -2.288  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       3.234  11.143  -1.289  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       4.791  12.591  -2.528  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.510   5.213   0.571  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.210   4.123   1.143  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.008   2.951   0.228  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.145   3.021  -0.657  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.772   4.971  -0.029  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.259   4.365   1.227  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.802   3.883   2.113  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.775   1.914   0.392  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.644   0.736  -0.439  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.445  -0.081  -0.010  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.433  -0.659   1.082  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.918  -0.105  -0.374  1.00  0.00           C  
ATOM    354  CG  ARG A  25      11.108   0.510  -1.091  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.903   0.485  -2.598  1.00  0.00           C  
ATOM    356  NE  ARG A  25      10.775  -0.895  -3.101  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      10.241  -1.243  -4.281  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       9.705  -0.316  -5.072  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      10.226  -2.525  -4.658  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.445   1.928   1.109  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.492   1.062  -1.457  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.185  -0.249   0.662  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.719  -1.069  -0.818  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      11.220   1.534  -0.768  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      12.000  -0.047  -0.846  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.009   1.038  -2.847  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.755   0.949  -3.072  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.142  -1.582  -2.498  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       9.680   0.654  -4.817  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       9.303  -0.544  -5.962  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      10.598  -3.267  -4.092  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       9.841  -2.810  -5.542  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.449  -0.122  -0.846  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.277  -0.861  -0.532  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.250  -0.805  -1.626  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.361  -0.010  -2.570  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.496   0.369  -1.693  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.554  -1.894  -0.380  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.843  -0.472   0.377  1.00  0.00           H  
ATOM    380  N   SER A  27       3.303  -1.662  -1.522  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.202  -1.759  -2.418  1.00  0.00           C  
ATOM    382  C   SER A  27       0.961  -1.391  -1.610  1.00  0.00           C  
ATOM    383  O   SER A  27       0.920  -1.659  -0.410  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.093  -3.213  -2.889  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.376  -3.747  -3.243  1.00  0.00           O  
ATOM    386  H   SER A  27       3.325  -2.305  -0.776  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.335  -1.100  -3.260  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.670  -3.817  -2.101  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.453  -3.255  -3.759  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.540  -4.464  -2.615  1.00  0.00           H  
ATOM    391  N   TYR A  28      -0.017  -0.794  -2.223  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.200  -0.400  -1.487  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.458  -0.902  -2.152  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.527  -1.019  -3.372  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.275   1.132  -1.255  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.533   1.995  -2.488  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.822   2.425  -2.805  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.498   2.399  -3.310  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -3.060   3.230  -3.902  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.729   3.199  -4.412  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -2.009   3.613  -4.703  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.235   4.418  -5.795  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.056  -0.630  -3.187  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.132  -0.883  -0.524  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.071   1.331  -0.555  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.345   1.453  -0.812  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.647   2.122  -2.176  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.511   2.078  -3.092  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -4.069   3.546  -4.125  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.104   3.495  -5.033  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -2.802   5.152  -5.526  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.425  -1.218  -1.361  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.700  -1.661  -1.839  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.760  -1.195  -0.871  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.437  -0.691   0.201  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.720  -3.180  -1.965  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.408  -3.788  -0.724  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.293  -1.170  -0.388  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.875  -1.217  -2.807  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.704  -3.497  -2.276  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.992  -3.488  -2.700  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.162  -4.280  -0.380  1.00  0.00           H  
ATOM    423  N   PHE A  30      -7.000  -1.348  -1.228  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -8.081  -0.933  -0.367  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.805  -2.159   0.178  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.901  -2.074   0.731  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -9.019   0.002  -1.132  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.300   1.220  -1.662  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -8.036   2.296  -0.834  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.872   1.277  -2.982  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.359   3.403  -1.306  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.197   2.383  -3.458  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.939   3.446  -2.620  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.226  -1.743  -2.097  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.646  -0.396   0.463  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.451  -0.529  -1.968  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.806   0.337  -0.474  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.362   2.263   0.195  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.072   0.446  -3.642  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -7.161   4.236  -0.647  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.868   2.417  -4.487  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.412   4.314  -2.991  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.146  -3.288   0.057  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.657  -4.552   0.529  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.551  -5.279   1.296  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.350  -5.073   1.011  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.159  -5.404  -0.658  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.735  -6.761  -0.271  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.902  -6.637   0.674  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.681  -6.544   1.896  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -12.051  -6.602   0.213  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.261  -3.256  -0.357  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.477  -4.350   1.203  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.931  -4.852  -1.173  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.338  -5.564  -1.340  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.057  -7.277  -1.163  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -8.959  -7.337   0.212  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.948  -6.100   2.248  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.025  -6.849   3.074  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.586  -8.116   2.373  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.413  -8.980   2.042  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.642  -7.177   4.434  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -8.005  -5.977   5.309  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.629  -6.442   6.609  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.775  -5.131   5.590  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.918  -6.229   2.374  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.151  -6.233   3.228  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.538  -7.754   4.263  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.942  -7.792   4.980  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.727  -5.365   4.790  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.914  -7.041   7.151  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.506  -7.035   6.394  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.906  -5.585   7.203  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -6.361  -4.768   4.661  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.035  -5.721   6.109  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -7.060  -4.290   6.203  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.288  -8.201   2.152  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.619  -9.303   1.466  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.278  -9.664   0.121  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.998 -10.671   0.015  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.440 -10.573   2.338  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.562 -10.432   3.592  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -4.199  -9.622   4.713  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -4.027  -8.408   4.809  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -4.949 -10.286   5.550  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.724  -7.463   2.478  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.636  -8.925   1.222  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -5.417 -10.895   2.665  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -4.019 -11.350   1.716  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -3.346 -11.419   3.974  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -2.635  -9.957   3.305  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -5.063 -11.252   5.413  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -5.378  -9.807   6.289  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.132  -8.814  -0.892  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.601  -9.102  -2.233  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.503  -9.813  -3.042  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.379  -9.951  -2.560  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.873  -7.695  -2.815  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.422  -6.721  -1.773  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.548  -7.481  -0.827  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.503  -9.694  -2.242  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.297  -7.583  -3.721  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.925  -7.586  -3.035  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.863  -5.920  -2.233  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -6.279  -6.321  -1.249  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.524  -7.477  -1.164  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.624  -7.076   0.172  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.814 -10.350  -4.225  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.789 -10.905  -5.096  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.837  -9.786  -5.593  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.281  -8.657  -5.798  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.575 -11.532  -6.253  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.936 -10.930  -6.195  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.171 -10.522  -4.772  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.211 -11.652  -4.571  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.083 -11.303  -7.187  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.613 -12.604  -6.123  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.979 -10.068  -6.844  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.670 -11.660  -6.501  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.720  -9.593  -4.729  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.702 -11.297  -4.240  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.525 -10.115  -5.796  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.427  -9.163  -6.135  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.820  -7.978  -7.033  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.578  -6.810  -6.697  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.592 -10.048  -6.870  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.170 -11.473  -6.645  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -0.992 -11.466  -5.688  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.040  -8.780  -5.240  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.563  -9.804  -7.922  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.587  -9.863  -6.494  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.134 -11.914  -7.583  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.993 -12.033  -6.228  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.727 -12.191  -6.005  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.660 -11.670  -4.681  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.457  -8.289  -8.140  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.834  -7.311  -9.160  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.876  -6.289  -8.686  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.029  -5.226  -9.294  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.310  -8.030 -10.429  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.309  -9.121 -10.168  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.652  -8.991 -10.004  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.025 -10.519 -10.036  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.217 -10.216  -9.773  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.243 -11.170  -9.795  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -1.856 -11.280 -10.102  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.331 -12.547  -9.619  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -1.943 -12.645  -9.924  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.171 -13.266  -9.687  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.700  -9.228  -8.268  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.937  -6.767  -9.414  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.770  -7.312 -11.092  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.457  -8.473 -10.924  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.193  -8.054 -10.034  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.177 -10.382  -9.621  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -0.898 -10.816 -10.287  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.272 -13.045  -9.434  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.051 -13.251  -9.966  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.193 -14.338  -9.552  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.576  -6.598  -7.617  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.611  -5.720  -7.090  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.008  -4.675  -6.153  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.650  -3.668  -5.816  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.677  -6.539  -6.378  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.413  -7.514  -7.284  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.245  -6.833  -8.334  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -6.790  -6.685  -9.484  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.386  -6.439  -8.028  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.399  -7.441  -7.141  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.062  -5.210  -7.929  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.188  -7.113  -5.606  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.399  -5.873  -5.928  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.678  -8.124  -7.790  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.051  -8.151  -6.693  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.790  -4.917  -5.727  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.074  -3.957  -4.930  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.291  -3.074  -5.859  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.577  -3.566  -6.730  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.105  -4.623  -3.952  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.864  -5.696  -2.704  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.340  -5.754  -5.973  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.787  -3.357  -4.386  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.406  -5.228  -4.509  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.561  -3.849  -3.433  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.433  -1.798  -5.698  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.736  -0.851  -6.507  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.653  -0.688  -5.942  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.825  -0.196  -4.824  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.470   0.487  -6.508  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -2.917   0.396  -6.928  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.268   0.271  -8.260  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.933   0.443  -5.985  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.588   0.194  -8.641  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.252   0.366  -6.356  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.574   0.240  -7.687  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -6.885   0.160  -8.067  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.023  -1.466  -4.983  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.681  -1.233  -7.515  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.444   0.903  -5.512  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -0.972   1.168  -7.182  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.490   0.235  -9.008  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.672   0.541  -4.941  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -4.839   0.097  -9.688  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.018   0.402  -5.597  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.403   0.850  -7.634  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.618  -1.162  -6.667  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.996  -1.099  -6.256  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.515   0.313  -6.463  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.542   0.812  -7.591  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.821  -2.103  -7.061  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.329  -3.539  -6.939  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.071  -4.500  -7.851  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.556  -4.121  -8.920  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.134  -5.754  -7.466  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.392  -1.567  -7.532  1.00  0.00           H  
ATOM    616  HA  GLN A  41       3.053  -1.352  -5.208  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.788  -1.822  -8.103  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.844  -2.065  -6.718  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.464  -3.863  -5.918  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.277  -3.564  -7.183  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       3.695  -6.002  -6.622  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.621  -6.395  -8.027  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.845   0.970  -5.385  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.366   2.315  -5.433  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.718   2.335  -6.128  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.683   1.734  -5.604  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.458   2.911  -4.034  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.849   3.019  -3.165  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.827   2.948  -7.203  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.740   0.552  -4.504  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.673   2.901  -6.019  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.115   2.299  -3.434  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.866   3.909  -4.103  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -11.373   2.958   1.762  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.951   4.355   1.826  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.803   5.009   2.889  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.520   3.885   3.605  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.195   2.661   2.767  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.638   1.544   3.013  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.501   4.454   2.240  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.805   5.409   1.918  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.086   2.340   1.058  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.086   4.847   0.874  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.524   5.680   2.423  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.172   5.560   3.586  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.597   4.041   3.603  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.140   3.781   4.623  1.00  0.00           H  
ATOM     15  N   GLU A   2      -9.056   3.451   2.945  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.730   3.420   3.480  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.832   2.627   2.576  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.254   1.618   2.003  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.750   2.790   4.869  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.562   3.569   5.887  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.989   4.938   6.136  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -8.553   5.946   5.667  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.954   5.039   6.813  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.639   2.679   3.091  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -7.365   4.432   3.568  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.168   1.797   4.793  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.735   2.716   5.230  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.570   3.680   5.516  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.578   3.023   6.818  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.631   3.093   2.415  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.661   2.377   1.655  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.899   1.481   2.600  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.271   1.958   3.564  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.721   3.344   0.954  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.373   3.946   2.825  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.173   1.778   0.916  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.212   3.949   1.689  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -4.292   3.981   0.296  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.993   2.795   0.375  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.972   0.207   2.357  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.303  -0.761   3.183  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.935  -1.003   2.606  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.810  -1.316   1.429  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.113  -2.060   3.245  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.544  -1.854   3.682  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.855  -1.505   4.985  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.574  -2.007   2.782  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.169  -1.316   5.369  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.886  -1.820   3.161  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.184  -1.475   4.452  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.498  -0.107   1.589  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.203  -0.348   4.176  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.128  -2.506   2.262  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.643  -2.745   3.934  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.065  -1.380   5.708  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.343  -2.277   1.761  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.406  -1.046   6.387  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.680  -1.947   2.440  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.216  -1.333   4.740  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.931  -0.842   3.415  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.431  -0.909   2.965  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.028  -2.277   3.166  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.926  -2.884   4.257  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.272   0.113   3.703  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.669   1.810   3.549  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.086  -0.681   4.372  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.456  -0.659   1.915  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.283  -0.135   4.754  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.281   0.083   3.320  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.644  -2.758   2.130  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.341  -3.996   2.151  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.746  -3.737   1.711  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.976  -3.013   0.744  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.676  -5.054   1.234  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.203  -5.247   1.505  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.726  -4.393   0.955  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.254  -6.260   2.326  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.053  -4.530   1.218  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.598  -6.410   2.588  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.489  -5.533   2.031  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.823  -5.655   2.292  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.614  -2.252   1.285  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.376  -4.368   3.164  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.812  -4.813   0.192  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.161  -6.001   1.419  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.395  -3.591   0.311  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.455  -6.947   2.764  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.753  -3.842   0.766  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.936  -7.207   3.233  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.322  -5.354   1.521  1.00  0.00           H  
ATOM     91  N   SER A   7       4.676  -4.319   2.403  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.087  -4.172   2.110  1.00  0.00           C  
ATOM     93  C   SER A   7       6.495  -5.200   1.056  1.00  0.00           C  
ATOM     94  O   SER A   7       7.660  -5.317   0.647  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.829  -4.395   3.405  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.379  -5.602   4.021  1.00  0.00           O  
ATOM     97  H   SER A   7       4.440  -4.891   3.168  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.279  -3.172   1.753  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.890  -4.448   3.223  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.601  -3.574   4.068  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.707  -5.636   4.927  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.506  -5.916   0.618  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.637  -6.976  -0.314  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.793  -6.673  -1.536  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.650  -6.214  -1.414  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.173  -8.255   0.356  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.124  -9.406  -0.573  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.180 -10.008  -0.852  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.041  -9.709  -1.044  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.612  -5.682   0.941  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.674  -7.082  -0.592  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.844  -8.501   1.165  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.183  -8.097   0.758  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.333  -6.923  -2.702  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.645  -6.625  -3.942  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.662  -7.695  -4.363  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.980  -7.554  -5.372  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.614  -6.281  -5.052  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.250  -4.929  -4.846  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.106  -4.517  -6.010  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.637  -3.157  -5.833  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.494  -2.542  -6.662  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.916  -3.145  -7.771  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       8.903  -1.314  -6.392  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.226  -7.332  -2.746  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.064  -5.737  -3.742  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.391  -7.032  -5.077  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.087  -6.277  -5.993  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       5.462  -4.199  -4.729  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.853  -4.956  -3.950  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.921  -5.217  -6.103  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       6.486  -4.546  -6.893  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.303  -2.700  -5.026  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.603  -4.067  -8.021  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.570  -2.711  -8.397  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.584  -0.816  -5.581  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.559  -0.831  -6.977  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.558  -8.742  -3.585  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.585  -9.767  -3.849  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.410  -9.581  -2.910  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.502 -10.425  -2.853  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.172 -11.169  -3.687  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.298 -11.490  -4.620  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.042 -11.906  -5.916  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.611 -11.398  -4.198  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.076 -12.222  -6.771  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.648 -11.711  -5.050  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.380 -12.125  -6.339  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.126  -8.865  -2.790  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.259  -9.626  -4.866  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.544 -11.276  -2.679  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.386 -11.891  -3.847  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.022 -11.982  -6.263  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       5.819 -11.073  -3.188  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.861 -12.544  -7.780  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.669 -11.633  -4.707  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.189 -12.374  -7.010  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.456  -8.454  -2.157  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.404  -8.054  -1.214  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.372  -9.002  -0.017  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.637  -9.107   0.689  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.964  -8.065  -1.907  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.049  -7.127  -3.463  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.246  -7.879  -2.247  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.618  -7.051  -0.871  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.250  -9.084  -2.123  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.672  -7.632  -1.221  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.475  -9.674   0.234  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.516 -10.667   1.280  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.904 -10.114   2.644  1.00  0.00           C  
ATOM    171  O   GLN A  12       1.570 -10.714   3.661  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.444 -11.806   0.886  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.957 -12.591  -0.320  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.930 -13.657  -0.780  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       2.974 -14.011  -1.959  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.717 -14.175   0.112  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.282  -9.538  -0.319  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.521 -11.080   1.361  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.418 -11.398   0.657  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.532 -12.485   1.721  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.022 -13.069  -0.067  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.790 -11.900  -1.134  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.660 -13.864   1.040  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       4.363 -14.863  -0.157  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.565  -8.971   2.699  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.067  -8.506   4.001  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.430  -7.209   4.418  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.889  -6.140   4.028  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.603  -8.359   4.034  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.363  -9.639   3.736  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       4.876 -10.746   3.955  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.574  -9.497   3.263  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.680  -8.418   1.895  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.785  -9.257   4.724  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.897  -7.625   3.299  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       4.899  -8.004   5.010  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.915  -8.587   3.131  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.104 -10.298   3.070  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.366  -7.304   5.182  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.651  -6.139   5.671  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.443  -5.481   6.791  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.733  -6.116   7.810  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.753  -6.543   6.167  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.540  -5.410   6.799  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.568  -5.251   8.177  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -2.235  -4.495   6.024  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.258  -4.223   8.762  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.936  -3.461   6.610  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.939  -3.333   7.981  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.610  -2.300   8.571  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.055  -8.193   5.458  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.549  -5.440   4.855  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.328  -6.917   5.333  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.651  -7.329   6.902  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.031  -5.954   8.797  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -2.231  -4.602   4.949  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.262  -4.124   9.837  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.472  -2.759   5.990  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.501  -2.220   8.210  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.805  -4.236   6.604  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.566  -3.521   7.617  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.713  -2.485   8.346  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.072  -2.022   9.433  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.850  -2.862   7.045  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.514  -1.900   5.893  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.837  -3.932   6.599  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.711  -1.181   5.308  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.561  -3.795   5.758  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.864  -4.261   8.346  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.317  -2.304   7.843  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.047  -2.457   5.094  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.820  -1.155   6.253  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.387  -4.536   5.825  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.090  -4.560   7.440  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.732  -3.463   6.218  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.387  -0.536   4.505  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.416  -1.905   4.926  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.184  -0.588   6.077  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.588  -2.140   7.765  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.298  -1.169   8.365  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.971  -0.350   7.301  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.817  -0.644   6.122  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.332  -2.526   6.901  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.047  -1.686   8.948  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.271  -0.514   9.007  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.713   0.641   7.688  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.347   1.522   6.749  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.020   2.959   7.113  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.183   3.362   8.268  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.869   1.256   6.729  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.413   1.170   8.056  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.858   0.814   8.643  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.939   1.310   5.771  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.364   2.060   6.205  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.056   0.326   6.215  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.756   2.044   8.290  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.561   3.719   6.144  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.134   5.097   6.352  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.380   5.898   5.082  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.390   5.327   3.987  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.389   5.200   6.745  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.266   4.382   5.776  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.637   4.807   8.203  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.750   4.402   6.089  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.516   3.372   5.226  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.733   5.507   7.153  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.663   6.241   6.657  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.945   3.351   5.799  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.129   4.768   4.777  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.692   4.886   8.423  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.313   3.789   8.360  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.083   5.465   8.854  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.280   3.804   5.363  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.909   3.996   7.077  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.111   5.420   6.052  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.611   7.219   5.195  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -1.830   8.093   4.038  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.509   8.665   3.510  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.479   9.600   2.715  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.696   9.197   4.624  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -2.226   9.334   6.037  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.720   7.975   6.466  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.357   7.583   3.246  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.545  10.107   4.062  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.736   8.908   4.583  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.424  10.056   6.078  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.043   9.650   6.669  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.754   8.068   6.938  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.426   7.507   7.134  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.557   8.089   3.989  1.00  0.00           N  
ATOM    291  CA  ASP A  20       1.919   8.438   3.635  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.638   7.152   3.259  1.00  0.00           C  
ATOM    293  O   ASP A  20       3.838   6.967   3.486  1.00  0.00           O  
ATOM    294  CB  ASP A  20       2.604   9.140   4.829  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.603   8.332   6.117  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       3.598   7.648   6.410  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       1.616   8.411   6.887  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.411   7.378   4.646  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.890   9.101   2.783  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.631   9.346   4.569  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       2.099  10.077   5.014  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.894   6.307   2.586  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.310   4.960   2.235  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.387   4.955   1.132  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.146   3.991   0.996  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.078   4.177   1.758  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.283   2.374   1.705  1.00  0.00           S  
ATOM    308  H   CYS A  21       1.009   6.613   2.287  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.694   4.474   3.119  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.249   4.387   2.418  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.823   4.508   0.762  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.488   6.038   0.389  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.380   6.090  -0.766  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.795   6.558  -0.447  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.578   6.842  -1.356  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.761   6.929  -1.877  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.194   6.234  -2.523  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.951   6.831   0.606  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.469   5.080  -1.137  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.560   7.920  -1.497  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.456   7.008  -2.699  1.00  0.00           H  
ATOM    322  N   PHE A  23       6.150   6.593   0.810  1.00  0.00           N  
ATOM    323  CA  PHE A  23       7.493   6.984   1.178  1.00  0.00           C  
ATOM    324  C   PHE A  23       8.371   5.750   1.389  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.644   5.339   2.519  1.00  0.00           O  
ATOM    326  CB  PHE A  23       7.512   7.917   2.403  1.00  0.00           C  
ATOM    327  CG  PHE A  23       6.840   9.250   2.174  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       7.562  10.330   1.694  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       5.490   9.422   2.437  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       6.952  11.552   1.482  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       4.875  10.641   2.227  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       5.606  11.706   1.748  1.00  0.00           C  
ATOM    333  H   PHE A  23       5.509   6.338   1.507  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.893   7.516   0.326  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       7.004   7.431   3.221  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       8.537   8.103   2.687  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       8.615  10.211   1.485  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       4.915   8.587   2.814  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       7.529  12.386   1.107  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       3.820  10.759   2.435  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       5.123  12.659   1.582  1.00  0.00           H  
ATOM    342  N   GLY A  24       8.744   5.127   0.297  1.00  0.00           N  
ATOM    343  CA  GLY A  24       9.566   3.942   0.338  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.938   2.846  -0.481  1.00  0.00           C  
ATOM    345  O   GLY A  24       8.014   3.120  -1.262  1.00  0.00           O  
ATOM    346  H   GLY A  24       8.435   5.450  -0.578  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      10.543   4.172  -0.057  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       9.659   3.606   1.360  1.00  0.00           H  
ATOM    349  N   ARG A  25       9.424   1.623  -0.335  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.838   0.488  -1.032  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.526   0.133  -0.364  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.509  -0.317   0.787  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.791  -0.726  -1.025  1.00  0.00           C  
ATOM    354  CG  ARG A  25       9.193  -1.991  -1.647  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.174  -3.157  -1.627  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.325  -2.935  -2.515  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      12.444  -3.684  -2.549  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.647  -4.643  -1.648  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      13.371  -3.449  -3.477  1.00  0.00           N  
ATOM    360  H   ARG A  25      10.185   1.471   0.265  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.648   0.789  -2.051  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.689  -0.472  -1.567  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      10.050  -0.946   0.000  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       8.311  -2.271  -1.090  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       8.919  -1.779  -2.669  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.532  -3.284  -0.617  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       9.657  -4.053  -1.938  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.208  -2.186  -3.145  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      11.987  -4.838  -0.916  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.475  -5.211  -1.643  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      13.265  -2.726  -4.162  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.223  -3.981  -3.520  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.444   0.356  -1.055  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.168   0.088  -0.492  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.128  -0.159  -1.538  1.00  0.00           C  
ATOM    376  O   GLY A  26       3.996   0.611  -2.510  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.494   0.710  -1.969  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.243  -0.782   0.143  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.866   0.935   0.106  1.00  0.00           H  
ATOM    380  N   SER A  27       3.439  -1.242  -1.381  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.336  -1.589  -2.219  1.00  0.00           C  
ATOM    382  C   SER A  27       1.090  -1.276  -1.422  1.00  0.00           C  
ATOM    383  O   SER A  27       1.083  -1.476  -0.205  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.381  -3.083  -2.517  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.677  -3.484  -2.945  1.00  0.00           O  
ATOM    386  H   SER A  27       3.667  -1.855  -0.647  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.369  -1.021  -3.136  1.00  0.00           H  
ATOM    388  HB2 SER A  27       2.122  -3.634  -1.625  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.671  -3.311  -3.299  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.839  -4.333  -2.515  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.070  -0.787  -2.052  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.125  -0.468  -1.331  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.344  -0.994  -2.045  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.411  -0.997  -3.274  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.247   1.049  -1.041  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.477   1.955  -2.247  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.420   2.427  -3.018  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.765   2.356  -2.594  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.644   3.262  -4.093  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.992   3.185  -3.668  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.934   3.636  -4.412  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.162   4.465  -5.477  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.106  -0.659  -3.027  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.056  -0.986  -0.387  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.080   1.191  -0.371  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.346   1.377  -0.542  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.594   2.139  -2.777  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.602   2.004  -2.009  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.195   3.617  -4.675  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -4.002   3.476  -3.916  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.648   4.152  -6.232  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.273  -1.468  -1.294  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.505  -1.958  -1.826  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.631  -1.442  -0.966  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.381  -0.867   0.101  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.498  -3.488  -1.843  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.301  -4.010  -0.544  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.142  -1.504  -0.320  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.617  -1.589  -2.835  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.445  -3.853  -2.209  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.702  -3.840  -2.481  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.131  -4.341  -0.178  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.847  -1.628  -1.409  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.996  -1.201  -0.646  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.700  -2.403  -0.035  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.775  -2.293   0.540  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.929  -0.356  -1.509  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.240   0.865  -2.056  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.940   1.933  -1.229  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.878   0.936  -3.391  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.292   3.046  -1.720  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.232   2.053  -3.887  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.938   3.107  -3.051  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.992  -2.043  -2.288  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.620  -0.593   0.164  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.283  -0.950  -2.340  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.770  -0.030  -0.916  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.213   1.890  -0.184  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.110   0.110  -4.045  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -7.064   3.872  -1.061  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.954   2.100  -4.931  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.431   3.980  -3.436  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.050  -3.544  -0.139  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.514  -4.778   0.468  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.398  -5.369   1.301  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.213  -5.164   0.983  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -8.946  -5.796  -0.584  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.198  -5.434  -1.350  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.553  -6.483  -2.364  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.376  -6.235  -3.574  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.990  -7.590  -1.973  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.211  -3.545  -0.641  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.351  -4.539   1.109  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.143  -5.910  -1.298  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.108  -6.746  -0.095  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -11.018  -5.329  -0.655  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.036  -4.496  -1.862  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.762  -6.083   2.345  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.806  -6.733   3.223  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.347  -8.043   2.621  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.137  -8.983   2.478  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.380  -6.992   4.631  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.625  -5.788   5.561  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -6.365  -4.969   5.756  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -8.793  -4.928   5.101  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.720  -6.184   2.535  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.949  -6.082   3.309  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.324  -7.500   4.507  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.702  -7.668   5.132  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.866  -6.190   6.535  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -6.035  -4.574   4.808  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -5.590  -5.596   6.173  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -6.568  -4.153   6.434  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -8.598  -4.560   4.105  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -8.911  -4.093   5.776  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -9.697  -5.519   5.098  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.084  -8.073   2.266  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.400  -9.212   1.651  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.112  -9.776   0.412  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.732 -10.845   0.467  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.067 -10.309   2.661  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.112  -9.858   3.749  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.823 -10.947   4.747  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.514 -11.086   5.744  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -1.805 -11.719   4.496  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.556  -7.258   2.426  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.468  -8.805   1.289  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -4.982 -10.642   3.128  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.620 -11.142   2.139  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -2.181  -9.558   3.291  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.547  -9.017   4.267  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -1.276 -11.567   3.686  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -1.606 -12.433   5.138  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.100  -9.031  -0.696  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.630  -9.501  -1.953  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.501 -10.111  -2.821  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.334 -10.127  -2.392  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.167  -8.200  -2.562  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.210  -7.147  -2.104  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.605  -7.642  -0.810  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.426 -10.217  -1.821  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.186  -8.281  -3.638  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.163  -8.010  -2.192  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.438  -7.008  -2.847  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.737  -6.219  -1.939  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.529  -7.622  -0.857  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.953  -7.046   0.020  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.820 -10.693  -3.994  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.797 -11.186  -4.929  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.847 -10.047  -5.391  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.240  -8.876  -5.386  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.617 -11.728  -6.112  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.983 -11.159  -5.943  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.180 -10.984  -4.476  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.211 -11.975  -4.482  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.167 -11.408  -7.040  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.635 -12.808  -6.073  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.040 -10.206  -6.447  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.720 -11.836  -6.347  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.854 -10.164  -4.277  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.554 -11.895  -4.033  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.603 -10.393  -5.834  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.539  -9.421  -6.201  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.998  -8.292  -7.129  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.616  -7.130  -6.958  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.509 -10.292  -6.929  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.149 -11.613  -7.136  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.124 -11.763  -6.018  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.082  -8.991  -5.322  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.763  -9.830  -7.871  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.403 -10.394  -6.336  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.663 -11.622  -8.086  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.588 -12.402  -7.102  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.931 -12.416  -6.310  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.632 -12.123  -5.127  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.844  -8.625  -8.074  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.294  -7.673  -9.074  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.260  -6.623  -8.521  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.494  -5.592  -9.156  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.897  -8.394 -10.290  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -4.013  -9.366  -9.984  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.322  -9.073  -9.721  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.917 -10.801  -9.943  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.030 -10.229  -9.521  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.198 -11.297  -9.654  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.875 -11.713 -10.123  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.468 -12.655  -9.543  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -3.147 -13.064 -10.012  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.433 -13.520  -9.725  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.180  -9.545  -8.091  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.409  -7.151  -9.409  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.300  -7.654 -10.965  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -2.112  -8.936 -10.797  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.745  -8.079  -9.662  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.990 -10.301  -9.322  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.871 -11.381 -10.344  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.458 -13.028  -9.324  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.361 -13.791 -10.148  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.602 -14.583  -9.648  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.785  -6.861  -7.342  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.779  -5.981  -6.756  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.167  -4.831  -5.965  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.884  -3.947  -5.473  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.736  -6.789  -5.909  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.608  -7.711  -6.734  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.593  -6.953  -7.573  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -7.273  -6.576  -8.717  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.714  -6.698  -7.095  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.499  -7.649  -6.827  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.339  -5.557  -7.576  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.155  -7.387  -5.223  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.371  -6.119  -5.350  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.966  -8.269  -7.399  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.141  -8.397  -6.098  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.872  -4.839  -5.827  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.202  -3.755  -5.161  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.640  -2.790  -6.168  1.00  0.00           C  
ATOM    578  O   CYS A  39      -1.177  -3.188  -7.247  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.080  -4.244  -4.252  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.619  -5.289  -2.879  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.348  -5.582  -6.193  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.934  -3.237  -4.560  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.379  -4.818  -4.838  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.572  -3.386  -3.836  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.695  -1.548  -5.834  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.103  -0.512  -6.609  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.229  -0.254  -5.952  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.395  -0.567  -4.765  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.969   0.751  -6.556  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.423   0.522  -6.911  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.864   0.591  -8.224  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.357   0.237  -5.922  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.190   0.380  -8.541  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.677   0.025  -6.231  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.091   0.097  -7.537  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.407  -0.116  -7.838  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.134  -1.295  -4.989  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.971  -0.847  -7.628  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.935   1.162  -5.558  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.570   1.476  -7.248  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.154   0.812  -9.008  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -4.031   0.181  -4.893  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.510   0.440  -9.570  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.381  -0.199  -5.442  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.469  -0.751  -8.561  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.164   0.272  -6.649  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.454   0.469  -6.060  1.00  0.00           C  
ATOM    608  C   GLN A  41       2.853   1.911  -6.150  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.496   2.601  -7.107  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.489  -0.467  -6.692  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.656  -0.309  -8.190  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.584  -1.345  -8.769  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.148  -2.428  -9.186  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.854  -1.056  -8.779  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.004   0.579  -7.569  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.359   0.217  -5.014  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.446  -0.280  -6.232  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       3.200  -1.488  -6.490  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.688  -0.406  -8.661  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       4.058   0.672  -8.394  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       6.126  -0.187  -8.412  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       6.489  -1.702  -9.151  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.518   2.383  -5.145  1.00  0.00           N  
ATOM    624  CA  CYS A  42       3.960   3.741  -5.123  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.254   3.869  -5.905  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.322   3.623  -5.339  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.140   4.217  -3.691  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.594   4.251  -2.715  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.211   4.160  -7.114  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.735   1.805  -4.381  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.188   4.332  -5.595  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.831   3.559  -3.187  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.547   5.217  -3.705  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -10.781   4.648   3.220  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.953   5.730   2.696  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.366   6.988   3.448  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.455   6.565   4.411  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.461   5.054   4.289  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.998   4.315   5.112  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.485   5.432   2.952  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.608   5.889   2.231  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.815   3.755   2.816  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.103   5.846   1.634  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.744   7.736   2.751  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.514   7.387   3.998  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.427   6.950   4.101  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.214   6.884   5.426  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.231   4.619   3.955  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.881   4.242   4.301  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.395   3.161   3.361  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.077   2.149   3.155  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.806   3.738   5.739  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.254   4.745   6.775  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -6.436   6.013   6.766  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -5.281   5.986   7.232  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.957   7.070   6.330  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.980   4.248   4.465  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.252   5.113   4.201  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -7.429   2.861   5.831  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.784   3.461   5.955  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -8.278   5.006   6.555  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.200   4.296   7.756  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.255   3.385   2.781  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.655   2.421   1.909  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.798   1.498   2.736  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.009   1.957   3.562  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.826   3.113   0.842  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.776   4.221   2.953  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.442   1.853   1.432  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -4.458   3.771   0.265  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.394   2.369   0.190  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.038   3.685   1.310  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.968   0.227   2.546  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.232  -0.764   3.289  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.881  -0.942   2.639  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.799  -1.081   1.419  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.999  -2.086   3.319  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.404  -1.972   3.859  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.487  -2.122   3.020  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.639  -1.707   5.197  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.778  -2.015   3.498  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.925  -1.599   5.680  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.996  -1.754   4.828  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.595  -0.076   1.851  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.098  -0.400   4.297  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.068  -2.463   2.310  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.457  -2.799   3.921  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.316  -2.328   1.973  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.807  -1.583   5.872  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.616  -2.135   2.828  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.090  -1.392   6.727  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.008  -1.672   5.199  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.847  -0.939   3.430  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.499  -0.973   2.921  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.139  -2.325   3.115  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.192  -2.871   4.241  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.342   0.114   3.577  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.732   1.796   3.272  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.975  -0.945   4.407  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.452  -0.764   1.863  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.351  -0.044   4.646  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.352   0.053   3.201  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.615  -2.869   2.032  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.263  -4.139   2.026  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.614  -3.982   1.412  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.731  -3.666   0.251  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.465  -5.170   1.208  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.013  -5.287   1.612  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.947  -4.469   1.043  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.393  -6.192   2.573  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.259  -4.545   1.424  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.712  -6.279   2.954  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.641  -5.447   2.378  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.957  -5.517   2.765  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.522  -2.385   1.178  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.380  -4.502   3.036  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.536  -4.905   0.167  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.930  -6.138   1.324  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.653  -3.752   0.291  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.337  -6.845   3.026  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.979  -3.889   0.954  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.998  -6.995   3.710  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.552  -5.263   2.046  1.00  0.00           H  
ATOM     91  N   SER A   7       4.622  -4.239   2.162  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.997  -4.144   1.684  1.00  0.00           C  
ATOM     93  C   SER A   7       6.408  -5.451   1.005  1.00  0.00           C  
ATOM     94  O   SER A   7       7.541  -5.912   1.094  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.894  -3.793   2.850  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.555  -2.502   3.327  1.00  0.00           O  
ATOM     97  H   SER A   7       4.438  -4.522   3.083  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.034  -3.351   0.952  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.708  -4.510   3.638  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.931  -3.811   2.552  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.443  -1.946   2.544  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.473  -5.976   0.275  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.576  -7.199  -0.449  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.754  -7.044  -1.700  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.631  -6.526  -1.641  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.039  -8.337   0.406  1.00  0.00           C  
ATOM    107  CG  ASP A   8       4.825  -9.605  -0.352  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       3.685  -9.911  -0.646  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       5.798 -10.296  -0.675  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.634  -5.476   0.177  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.610  -7.384  -0.698  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.746  -8.544   1.196  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.099  -8.032   0.842  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.279  -7.469  -2.815  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.603  -7.278  -4.088  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.568  -8.355  -4.367  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.920  -8.352  -5.416  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.595  -7.183  -5.225  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.569  -6.033  -5.076  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.351  -5.814  -6.344  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.076  -7.018  -6.770  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.196  -7.031  -7.498  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.783  -5.886  -7.856  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.734  -8.192  -7.854  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.147  -7.928  -2.796  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.088  -6.329  -4.022  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.151  -8.107  -5.274  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.054  -7.047  -6.148  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       6.022  -5.132  -4.838  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       7.255  -6.263  -4.275  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.635  -5.541  -7.105  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.047  -5.004  -6.188  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.668  -7.868  -6.487  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       9.410  -4.992  -7.600  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      10.638  -5.866  -8.383  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       9.330  -9.073  -7.594  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      10.575  -8.236  -8.403  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.404  -9.264  -3.435  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.410 -10.296  -3.556  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.240  -9.957  -2.654  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.307 -10.752  -2.506  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.984 -11.664  -3.182  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.168 -12.089  -4.001  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.443 -12.046  -3.469  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       4.007 -12.537  -5.296  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.531 -12.447  -4.213  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       5.092 -12.935  -6.042  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.352 -12.892  -5.502  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.950  -9.273  -2.619  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.071 -10.317  -4.580  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.293 -11.641  -2.148  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.211 -12.410  -3.298  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.584 -11.697  -2.457  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       3.017 -12.571  -5.726  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.523 -12.410  -3.786  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.955 -13.285  -7.056  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.200 -13.210  -6.090  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.322  -8.760  -2.029  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.279  -8.215  -1.140  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.176  -9.018   0.158  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.825  -8.949   0.863  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -1.075  -8.230  -1.844  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.147  -7.319  -3.416  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.131  -8.225  -2.180  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.538  -7.193  -0.904  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.353  -9.252  -2.051  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.801  -7.797  -1.175  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.219  -9.739   0.501  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.163 -10.614   1.649  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.777 -10.013   2.908  1.00  0.00           C  
ATOM    171  O   GLN A  12       1.554 -10.523   4.002  1.00  0.00           O  
ATOM    172  CB  GLN A  12       1.825 -11.949   1.323  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.132 -12.710   0.202  1.00  0.00           C  
ATOM    174  CD  GLN A  12       1.876 -13.958  -0.237  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.803 -14.353  -1.394  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.577 -14.590   0.659  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.047  -9.712  -0.042  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.121 -10.812   1.848  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       2.848 -11.765   1.031  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       1.817 -12.566   2.210  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.150 -13.004   0.537  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.033 -12.051  -0.647  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.606 -14.262   1.584  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.072 -15.385   0.371  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.511  -8.928   2.799  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.196  -8.421   4.002  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.636  -7.107   4.453  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.075  -6.054   4.009  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.733  -8.343   3.855  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.424  -9.706   3.748  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       4.865 -10.682   3.238  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.640  -9.782   4.225  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.562  -8.445   1.944  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.966  -9.138   4.777  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.972  -7.771   2.971  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.134  -7.824   4.714  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.042  -8.978   4.620  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.131 -10.630   4.179  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.660  -7.178   5.322  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.960  -6.012   5.821  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.790  -5.334   6.899  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.051  -5.921   7.953  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.398  -6.455   6.390  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.292  -5.351   6.924  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.277  -4.998   8.269  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -2.175  -4.692   6.091  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.116  -4.022   8.758  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -3.009  -3.714   6.571  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.980  -3.382   7.904  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.830  -2.420   8.390  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.411  -8.050   5.693  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.787  -5.336   4.998  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.950  -6.969   5.618  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.214  -7.149   7.196  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.594  -5.500   8.936  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -2.205  -4.950   5.041  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.086  -3.766   9.807  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.678  -3.217   5.885  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.742  -2.676   8.193  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.224  -4.123   6.632  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.007  -3.386   7.613  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.126  -2.400   8.363  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.447  -1.970   9.473  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.209  -2.624   6.984  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.728  -1.594   5.942  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.196  -3.613   6.366  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.816  -0.693   5.399  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.013  -3.720   5.760  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.384  -4.110   8.319  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.722  -2.106   7.781  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.292  -2.119   5.105  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.971  -0.970   6.395  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       6.022  -3.072   5.929  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.696  -4.186   5.599  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.565  -4.281   7.130  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.575  -1.295   4.922  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.257  -0.131   6.209  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.392  -0.011   4.676  1.00  0.00           H  
ATOM    239  N   GLY A  16       1.025  -2.044   7.749  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.115  -1.100   8.315  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.717  -0.488   7.231  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.870  -1.095   6.168  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.800  -2.416   6.870  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.527  -1.618   9.011  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.659  -0.323   8.829  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.233   0.682   7.458  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.036   1.347   6.477  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.907   2.846   6.627  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.080   3.383   7.729  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.496   0.911   6.636  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.951   1.109   7.974  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.066   1.150   8.303  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.694   1.052   5.497  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.123   1.477   5.964  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.567  -0.140   6.402  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.770   2.034   8.196  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.630   3.514   5.535  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.486   4.949   5.494  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.878   5.426   4.097  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.575   4.752   3.116  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.019   5.440   5.831  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.012   4.770   4.923  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.341   5.217   7.301  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.434   5.243   5.136  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.531   3.035   4.680  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.178   5.357   6.212  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.007   6.505   5.655  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.990   3.704   5.092  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.735   4.973   3.901  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.334   5.769   7.936  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.354   5.544   7.476  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.265   4.163   7.527  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.719   5.071   6.161  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.491   6.298   4.918  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.100   4.700   4.480  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.609   6.549   3.970  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -2.966   7.103   2.657  1.00  0.00           C  
ATOM    278  C   PRO A  19      -1.718   7.521   1.894  1.00  0.00           C  
ATOM    279  O   PRO A  19      -1.590   7.295   0.687  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -3.811   8.335   2.997  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -4.272   8.110   4.391  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -3.178   7.345   5.068  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -3.535   6.398   2.072  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -3.200   9.222   2.917  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -4.642   8.402   2.311  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -4.433   9.055   4.887  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -5.184   7.530   4.386  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.444   8.016   5.489  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.604   6.707   5.827  1.00  0.00           H  
ATOM    290  N   ASP A  20      -0.780   8.060   2.637  1.00  0.00           N  
ATOM    291  CA  ASP A  20       0.507   8.542   2.149  1.00  0.00           C  
ATOM    292  C   ASP A  20       1.512   7.380   2.079  1.00  0.00           C  
ATOM    293  O   ASP A  20       2.696   7.513   2.401  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.993   9.665   3.095  1.00  0.00           C  
ATOM    295  CG  ASP A  20       1.071   9.256   4.561  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       0.010   8.974   5.183  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       2.177   9.281   5.142  1.00  0.00           O  
ATOM    298  H   ASP A  20      -0.945   8.143   3.604  1.00  0.00           H  
ATOM    299  HA  ASP A  20       0.362   8.951   1.161  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       1.977   9.984   2.788  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       0.317  10.503   3.011  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.037   6.284   1.535  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.745   5.010   1.500  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.948   5.018   0.550  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.962   4.371   0.820  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.767   3.897   1.101  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.371   2.207   1.388  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.148   6.347   1.121  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.109   4.790   2.492  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.145   4.013   1.667  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.541   3.994   0.049  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.874   5.790  -0.519  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.920   5.765  -1.545  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.219   6.445  -1.154  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.168   6.457  -1.927  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.412   6.229  -2.904  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.226   5.066  -3.644  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.109   6.394  -0.637  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.169   4.718  -1.640  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.920   7.185  -2.795  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.245   6.329  -3.583  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.282   6.981   0.047  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.531   7.523   0.540  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.372   6.388   1.114  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.567   6.533   1.351  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.297   8.621   1.579  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.586   9.831   1.032  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.285  10.802   0.338  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.225   9.996   1.213  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.641  11.913  -0.166  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.574  11.106   0.712  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.282  12.065   0.021  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.478   7.011   0.608  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.056   7.933  -0.311  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.699   8.219   2.382  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.250   8.942   1.974  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.348  10.684   0.189  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.671   9.243   1.754  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.200  12.664  -0.707  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.510  11.225   0.857  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.773  12.934  -0.372  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.726   5.249   1.308  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.390   4.071   1.770  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.432   3.050   0.660  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.619   3.121  -0.282  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.769   5.190   1.102  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.395   4.322   2.076  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       6.850   3.653   2.607  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.385   2.161   0.708  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.511   1.122  -0.294  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.508   0.001  -0.061  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.420  -0.549   1.056  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.954   0.590  -0.378  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.973   1.652  -0.788  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.641   2.213  -2.160  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.466   3.359  -2.544  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      11.356   3.992  -3.721  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      10.632   3.460  -4.701  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      12.010   5.120  -3.936  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.022   2.185   1.454  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.251   1.574  -1.237  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.239   0.192   0.584  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.983  -0.204  -1.109  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.954   2.451  -0.064  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.957   1.208  -0.814  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.766   1.437  -2.898  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       9.611   2.531  -2.162  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.084   3.693  -1.854  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      10.158   2.582  -4.614  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      10.527   3.925  -5.584  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      12.608   5.527  -3.240  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      11.900   5.621  -4.799  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.750  -0.319  -1.086  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.782  -1.367  -0.979  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.657  -1.220  -1.978  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.803  -0.545  -3.015  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.821   0.172  -1.934  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.274  -2.312  -1.146  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.366  -1.357   0.018  1.00  0.00           H  
ATOM    380  N   SER A  27       3.571  -1.859  -1.682  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.396  -1.866  -2.493  1.00  0.00           C  
ATOM    382  C   SER A  27       1.233  -1.445  -1.599  1.00  0.00           C  
ATOM    383  O   SER A  27       1.255  -1.726  -0.398  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.143  -3.299  -2.972  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.345  -3.934  -3.395  1.00  0.00           O  
ATOM    386  H   SER A  27       3.531  -2.373  -0.846  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.507  -1.208  -3.341  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.711  -3.878  -2.170  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.458  -3.274  -3.806  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.524  -4.625  -2.746  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.247  -0.798  -2.146  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.898  -0.400  -1.362  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.167  -0.890  -2.022  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.237  -1.009  -3.246  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.953   1.134  -1.129  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.243   1.975  -2.362  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.233   2.349  -3.222  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.539   2.395  -2.657  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.490   3.105  -4.339  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.804   3.153  -3.770  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.774   3.503  -4.610  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.030   4.246  -5.731  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.274  -0.594  -3.108  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.810  -0.896  -0.406  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.723   1.345  -0.403  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.004   1.452  -0.723  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.781   2.036  -3.016  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.348   2.120  -1.996  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.327   3.379  -4.991  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.817   3.464  -3.976  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.555   3.850  -6.475  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.137  -1.204  -1.241  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.400  -1.643  -1.748  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.488  -1.195  -0.803  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.203  -0.687   0.282  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.413  -3.162  -1.909  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.198  -3.794  -0.670  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.017  -1.159  -0.266  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.556  -1.182  -2.713  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.366  -3.482  -2.299  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.628  -3.458  -2.587  1.00  0.00           H  
ATOM    422  HG  SER A  29      -4.652  -4.642  -0.656  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.712  -1.360  -1.200  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.824  -0.981  -0.374  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.548  -2.225   0.121  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.686  -2.162   0.557  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.762  -0.043  -1.141  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.092   1.241  -1.570  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.631   1.404  -2.868  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.903   2.272  -0.665  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.999   2.571  -3.253  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.275   3.442  -1.045  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.821   3.590  -2.341  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.900  -1.762  -2.076  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.425  -0.456   0.482  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.118  -0.547  -2.027  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.604   0.211  -0.513  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.773   0.609  -3.585  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.257   2.159   0.348  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.644   2.686  -4.267  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -7.137   4.240  -0.330  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.327   4.504  -2.638  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.849  -3.350   0.097  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.391  -4.612   0.563  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.304  -5.355   1.350  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.102  -5.212   1.045  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -8.868  -5.465  -0.628  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.567  -6.758  -0.229  1.00  0.00           C  
ATOM    449  CD  GLU A  31      -9.967  -7.601  -1.408  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.224  -8.537  -1.763  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -11.043  -7.351  -1.999  1.00  0.00           O  
ATOM    452  H   GLU A  31      -6.926  -3.325  -0.228  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.224  -4.400   1.217  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.557  -4.880  -1.220  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.013  -5.716  -1.238  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -8.899  -7.334   0.394  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.453  -6.509   0.336  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.709  -6.108   2.361  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.781  -6.873   3.186  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.267  -8.098   2.447  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.029  -9.030   2.158  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.421  -7.273   4.514  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.779  -6.124   5.457  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.467  -6.657   6.695  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.533  -5.342   5.846  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.670  -6.151   2.565  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.934  -6.234   3.387  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.323  -7.826   4.297  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.737  -7.930   5.032  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.461  -5.450   4.957  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.372  -7.172   6.409  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.705  -5.834   7.353  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.802  -7.344   7.198  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -6.077  -4.915   4.965  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.828  -6.000   6.332  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -6.809  -4.548   6.524  1.00  0.00           H  
ATOM    477  N   GLN A  33      -4.977  -8.061   2.146  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.246  -9.096   1.400  1.00  0.00           C  
ATOM    479  C   GLN A  33      -4.961  -9.582   0.124  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.478 -10.703   0.078  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -3.817 -10.275   2.284  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -2.779  -9.929   3.347  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.414 -11.127   4.204  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.233 -12.011   4.435  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -1.194 -11.182   4.666  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.472  -7.274   2.451  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.348  -8.600   1.058  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -4.691 -10.668   2.783  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.406 -11.047   1.650  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -1.886  -9.567   2.859  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.179  -9.155   3.985  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -0.556 -10.467   4.453  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -0.933 -11.951   5.220  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.057  -8.734  -0.904  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.633  -9.126  -2.187  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.568  -9.852  -3.039  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.434 -10.010  -2.586  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.008  -7.772  -2.801  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.981  -6.837  -2.289  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.631  -7.318  -0.908  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.503  -9.751  -2.063  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.984  -7.838  -3.878  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.996  -7.487  -2.473  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.110  -6.865  -2.928  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.382  -5.835  -2.245  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.573  -7.221  -0.721  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -5.184  -6.756  -0.170  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.906 -10.375  -4.226  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.903 -10.957  -5.109  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.891  -9.883  -5.580  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.256  -8.712  -5.704  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.718 -11.496  -6.287  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.022 -10.789  -6.220  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.266 -10.505  -4.777  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.375 -11.757  -4.611  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.200 -11.285  -7.210  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.846 -12.562  -6.180  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.962  -9.867  -6.779  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.805 -11.417  -6.618  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.830  -9.593  -4.655  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.781 -11.338  -4.321  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.615 -10.285  -5.845  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.492  -9.388  -6.230  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.865  -8.245  -7.186  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.506  -7.089  -6.958  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.503 -10.335  -6.929  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.074 -11.716  -6.810  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.142 -11.659  -5.759  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.011  -8.971  -5.356  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.586 -10.042  -7.965  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.476 -10.267  -6.467  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.502 -12.015  -7.754  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.701 -12.411  -6.519  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.935 -12.354  -5.996  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.731 -11.867  -4.782  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.614  -8.572  -8.226  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.990  -7.615  -9.272  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.984  -6.549  -8.799  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.139  -5.506  -9.437  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.534  -8.353 -10.504  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.628  -9.350 -10.206  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.964  -9.105 -10.044  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.467 -10.767 -10.044  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.630 -10.280  -9.807  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.739 -11.310  -9.800  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.370 -11.624 -10.086  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.943 -12.671  -9.600  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.571 -12.973  -9.885  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.848 -13.484  -9.646  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.932  -9.496  -8.291  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.084  -7.107  -9.568  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.934  -7.628 -11.197  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.722  -8.881 -10.982  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.435  -8.131 -10.091  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.601 -10.361  -9.662  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.377 -11.245 -10.271  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.924 -13.084  -9.414  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.730 -13.650  -9.912  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.957 -14.547  -9.494  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.622  -6.797  -7.685  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.619  -5.896  -7.160  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.023  -4.760  -6.354  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.658  -3.707  -6.186  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.651  -6.662  -6.369  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.607  -7.430  -7.250  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.472  -6.505  -8.042  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.308  -5.798  -7.436  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.336  -6.446  -9.275  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.418  -7.613  -7.174  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.117  -5.462  -8.016  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.134  -7.362  -5.729  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.216  -5.969  -5.764  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -6.020  -8.013  -7.943  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.229  -8.094  -6.673  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.824  -4.945  -5.866  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.160  -3.890  -5.140  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.535  -2.917  -6.100  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.976  -3.304  -7.126  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.093  -4.426  -4.197  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.719  -5.469  -2.863  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.363  -5.801  -6.005  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.907  -3.368  -4.563  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.380  -5.010  -4.761  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.585  -3.586  -3.747  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.633  -1.678  -5.786  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.048  -0.654  -6.578  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.355  -0.475  -6.055  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.551  -0.269  -4.858  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.856   0.637  -6.439  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.337   0.475  -6.727  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.242   0.215  -5.700  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.826   0.563  -8.017  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.585   0.048  -5.959  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.168   0.403  -8.281  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.043   0.144  -7.251  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.377  -0.034  -7.520  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.088  -1.415  -4.954  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.026  -0.974  -7.610  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.755   1.010  -5.431  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.463   1.370  -7.127  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.875   0.145  -4.687  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.140   0.767  -8.826  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.269  -0.151  -5.147  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.527   0.479  -9.298  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.916   0.510  -6.930  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.318  -0.613  -6.903  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.683  -0.562  -6.469  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.218   0.844  -6.583  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.038   1.508  -7.612  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.538  -1.555  -7.253  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.070  -3.000  -7.105  1.00  0.00           C  
ATOM    612  CD  GLN A  41       3.955  -4.006  -7.823  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.077  -5.149  -7.400  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.568  -3.608  -8.904  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.108  -0.709  -7.855  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.696  -0.843  -5.427  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.509  -1.291  -8.300  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.554  -1.495  -6.900  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.054  -3.252  -6.055  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.068  -3.075  -7.501  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.446  -2.693  -9.232  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.156  -4.255  -9.349  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.830   1.306  -5.531  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.390   2.626  -5.503  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.706   2.628  -6.247  1.00  0.00           C  
ATOM    626  O   CYS A  42       5.754   3.163  -7.373  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.553   3.119  -4.066  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.980   3.235  -3.140  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.674   2.001  -5.765  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.929   0.743  -4.733  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.704   3.277  -6.024  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.199   2.437  -3.531  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       5.003   4.100  -4.078  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -12.224   1.627   3.421  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.983   2.987   2.947  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.743   3.911   3.883  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.378   3.021   4.936  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.904   1.625   4.563  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.120   0.633   5.255  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.496   3.313   2.996  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.989   4.148   2.228  1.00  0.00           O  
HETATM    9  H   PCA A   1     -11.915   0.829   2.942  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.330   3.097   1.930  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.513   4.453   3.332  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.055   4.615   4.351  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -14.465   3.055   4.876  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.031   3.305   5.931  1.00  0.00           H  
ATOM     15  N   GLU A   2      -9.800   2.621   3.869  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -8.389   2.838   4.083  1.00  0.00           C  
ATOM     17  C   GLU A   2      -7.560   2.084   3.067  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.982   1.027   2.565  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.999   2.402   5.493  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.653   3.219   6.590  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -8.285   4.671   6.499  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.155   5.028   6.859  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -9.117   5.491   6.064  1.00  0.00           O  
ATOM     24  H   GLU A   2     -10.249   1.917   4.384  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -8.195   3.895   3.991  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.280   1.367   5.627  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.927   2.487   5.600  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.726   3.127   6.504  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.332   2.841   7.549  1.00  0.00           H  
ATOM     30  N   ALA A   3      -6.413   2.634   2.741  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -5.483   1.986   1.859  1.00  0.00           C  
ATOM     32  C   ALA A   3      -4.462   1.269   2.711  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.750   1.897   3.508  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -4.807   3.001   0.949  1.00  0.00           C  
ATOM     35  H   ALA A   3      -6.172   3.503   3.131  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -6.023   1.267   1.260  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -4.278   3.726   1.548  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -5.553   3.505   0.351  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -4.109   2.494   0.299  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.391  -0.012   2.551  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.535  -0.839   3.352  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.205  -0.977   2.662  1.00  0.00           C  
ATOM     43  O   PHE A   4      -2.152  -1.307   1.476  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.181  -2.212   3.545  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.626  -2.137   3.970  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.990  -1.621   5.206  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.622  -2.578   3.123  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.319  -1.549   5.575  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.948  -2.509   3.489  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.297  -1.994   4.714  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.923  -0.441   1.843  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.402  -0.372   4.316  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.138  -2.751   2.610  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.635  -2.765   4.295  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.228  -1.267   5.885  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.350  -2.982   2.159  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.597  -1.147   6.539  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.714  -2.858   2.813  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.338  -1.941   4.999  1.00  0.00           H  
ATOM     60  N   CYS A   5      -1.153  -0.711   3.381  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.171  -0.738   2.835  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.857  -2.052   3.169  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.818  -2.534   4.319  1.00  0.00           O  
ATOM     64  CB  CYS A   5       0.993   0.429   3.383  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.236   2.071   3.139  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.249  -0.497   4.336  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.100  -0.634   1.763  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.132   0.291   4.445  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       1.960   0.436   2.900  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.449  -2.632   2.177  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.188  -3.849   2.300  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.596  -3.569   1.872  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.809  -2.826   0.928  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.573  -4.961   1.419  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.103  -5.201   1.674  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.853  -4.490   0.979  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.326  -6.121   2.611  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.184  -4.683   1.210  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.669  -6.325   2.846  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.592  -5.596   2.140  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.929  -5.786   2.361  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.374  -2.222   1.284  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.212  -4.172   3.331  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.684  -4.710   0.374  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.094  -5.886   1.613  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.541  -3.762   0.243  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.402  -6.692   3.168  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.905  -4.110   0.645  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.978  -7.048   3.586  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.414  -5.617   1.543  1.00  0.00           H  
ATOM     91  N   SER A   7       4.543  -4.151   2.547  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.944  -3.914   2.268  1.00  0.00           C  
ATOM     93  C   SER A   7       6.390  -4.657   1.021  1.00  0.00           C  
ATOM     94  O   SER A   7       7.407  -4.336   0.408  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.742  -4.375   3.470  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.398  -5.724   3.811  1.00  0.00           O  
ATOM     97  H   SER A   7       4.320  -4.769   3.282  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.103  -2.853   2.141  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.800  -4.312   3.266  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.476  -3.740   4.301  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.703  -6.321   3.106  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.615  -5.642   0.646  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.964  -6.495  -0.453  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.939  -6.414  -1.532  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.747  -6.175  -1.271  1.00  0.00           O  
ATOM    106  CB  ASP A   8       6.136  -7.942   0.014  1.00  0.00           C  
ATOM    107  CG  ASP A   8       7.300  -8.104   0.958  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       8.396  -8.486   0.510  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       7.147  -7.834   2.168  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.770  -5.778   1.119  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.911  -6.155  -0.842  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.238  -8.252   0.525  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       6.295  -8.576  -0.846  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.383  -6.632  -2.745  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.534  -6.574  -3.924  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.617  -7.774  -4.018  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.707  -7.808  -4.837  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.383  -6.456  -5.173  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.162  -5.164  -5.224  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.961  -5.062  -6.479  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.711  -3.799  -6.564  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.419  -3.389  -7.631  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.557  -4.182  -8.693  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.008  -2.197  -7.615  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.338  -6.833  -2.870  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.936  -5.678  -3.850  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.075  -7.287  -5.195  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.742  -6.509  -6.040  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       5.471  -4.334  -5.186  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.828  -5.125  -4.376  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.641  -5.897  -6.490  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       6.264  -5.130  -7.300  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.655  -3.229  -5.763  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.153  -5.102  -8.728  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.051  -3.874  -9.509  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.935  -1.583  -6.824  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.567  -1.858  -8.377  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.846  -8.745  -3.159  1.00  0.00           N  
ATOM    139  CA  PHE A  10       3.048  -9.948  -3.147  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.795  -9.797  -2.285  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.048 -10.756  -2.102  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.881 -11.158  -2.736  1.00  0.00           C  
ATOM    143  CG  PHE A  10       5.010 -11.444  -3.691  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       6.326 -11.377  -3.274  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       4.751 -11.762  -5.017  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       7.361 -11.626  -4.157  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       5.780 -12.012  -5.902  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       7.087 -11.943  -5.470  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.591  -8.649  -2.531  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.716 -10.096  -4.163  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.305 -10.982  -1.758  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       3.243 -12.028  -2.698  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       6.545 -11.132  -2.246  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       3.727 -11.817  -5.361  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       8.386 -11.570  -3.820  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       5.563 -12.261  -6.931  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.896 -12.137  -6.160  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.597  -8.588  -1.732  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.347  -8.206  -1.032  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.082  -8.966   0.273  1.00  0.00           C  
ATOM    161  O   CYS A  11      -1.005  -8.867   0.827  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.845  -8.411  -1.967  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.801  -7.438  -3.497  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.307  -7.916  -1.812  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.402  -7.150  -0.812  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -0.889  -9.453  -2.250  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.746  -8.158  -1.432  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.043  -9.700   0.789  1.00  0.00           N  
ATOM    169  CA  GLN A  12       0.770 -10.463   1.990  1.00  0.00           C  
ATOM    170  C   GLN A  12       1.574  -9.990   3.190  1.00  0.00           C  
ATOM    171  O   GLN A  12       1.611 -10.662   4.219  1.00  0.00           O  
ATOM    172  CB  GLN A  12       0.932 -11.970   1.752  1.00  0.00           C  
ATOM    173  CG  GLN A  12      -0.043 -12.533   0.733  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.053 -14.033   0.592  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -0.635 -14.782   1.297  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       0.888 -14.493  -0.300  1.00  0.00           N  
ATOM    177  H   GLN A  12       1.929  -9.762   0.369  1.00  0.00           H  
ATOM    178  HA  GLN A  12      -0.267 -10.277   2.221  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       1.932 -12.165   1.394  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       0.783 -12.491   2.686  1.00  0.00           H  
ATOM    181  HG2 GLN A  12      -1.048 -12.283   1.040  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       0.159 -12.079  -0.226  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.410 -13.851  -0.829  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       0.964 -15.460  -0.433  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.188  -8.824   3.089  1.00  0.00           N  
ATOM    186  CA  ASN A  13       2.931  -8.292   4.228  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.440  -6.940   4.620  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.977  -5.923   4.197  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.459  -8.300   4.046  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.078  -9.670   4.223  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       4.561 -10.509   4.964  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.186  -9.904   3.584  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.118  -8.302   2.260  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.683  -8.951   5.046  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.694  -7.953   3.051  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       4.902  -7.626   4.765  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       6.559  -9.174   3.028  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       6.612 -10.783   3.661  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.380  -6.942   5.382  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.727  -5.742   5.867  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.612  -5.021   6.876  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.079  -5.626   7.849  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.623  -6.144   6.503  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.440  -5.038   7.134  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.268  -4.227   6.372  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.399  -4.826   8.504  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -3.026  -3.237   6.963  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.150  -3.843   9.097  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.962  -3.051   8.327  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.700  -2.064   8.919  1.00  0.00           O  
ATOM    211  H   TYR A  14       0.996  -7.807   5.648  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.528  -5.098   5.023  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.244  -6.591   5.741  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.430  -6.887   7.263  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -2.318  -4.375   5.303  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.761  -5.449   9.114  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.663  -2.615   6.352  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.095  -3.701  10.167  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.623  -2.149   8.649  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.884  -3.761   6.626  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.659  -2.954   7.562  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.776  -1.892   8.189  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.217  -1.098   9.016  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.901  -2.284   6.905  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.491  -1.376   5.726  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.898  -3.343   6.463  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.645  -0.640   5.067  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.568  -3.357   5.784  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.993  -3.616   8.347  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.383  -1.682   7.662  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.014  -1.979   4.968  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.785  -0.640   6.083  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.764  -2.858   6.039  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.438  -3.981   5.722  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.195  -3.934   7.316  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.130  -0.006   5.793  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.270  -0.036   4.254  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.356  -1.358   4.683  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.536  -1.874   7.779  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.398  -0.929   8.307  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.865   0.012   7.245  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.804  -0.307   6.062  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.241  -2.503   7.088  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.245  -1.459   8.718  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.088  -0.366   9.089  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.325   1.142   7.645  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.725   2.172   6.743  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.058   3.456   7.182  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.078   3.789   8.375  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.264   2.273   6.687  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.846   2.213   7.987  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.392   1.329   8.606  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.343   1.909   5.767  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -3.543   3.212   6.231  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.653   1.459   6.094  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.324   2.759   8.590  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.433   4.141   6.252  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.347   5.329   6.550  1.00  0.00           C  
ATOM    259  C   ILE A  18       0.252   6.318   5.398  1.00  0.00           C  
ATOM    260  O   ILE A  18       0.102   5.914   4.239  1.00  0.00           O  
ATOM    261  CB  ILE A  18       1.855   4.983   6.814  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       2.418   4.084   5.692  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       2.064   4.364   8.195  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.868   3.688   5.870  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.507   3.883   5.306  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.065   5.781   7.441  1.00  0.00           H  
ATOM    267  HB  ILE A  18       2.394   5.920   6.805  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.835   3.176   5.644  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       2.324   4.611   4.754  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       3.111   4.135   8.332  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.484   3.456   8.271  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.744   5.058   8.957  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.972   3.143   6.796  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       4.485   4.574   5.898  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       4.173   3.058   5.046  1.00  0.00           H  
ATOM    276  N   PRO A  19       0.337   7.628   5.684  1.00  0.00           N  
ATOM    277  CA  PRO A  19       0.249   8.668   4.652  1.00  0.00           C  
ATOM    278  C   PRO A  19       1.474   8.671   3.731  1.00  0.00           C  
ATOM    279  O   PRO A  19       1.409   9.085   2.576  1.00  0.00           O  
ATOM    280  CB  PRO A  19       0.171   9.972   5.457  1.00  0.00           C  
ATOM    281  CG  PRO A  19       0.801   9.654   6.772  1.00  0.00           C  
ATOM    282  CD  PRO A  19       0.510   8.204   7.039  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -0.642   8.546   4.056  1.00  0.00           H  
ATOM    284  HB2 PRO A  19       0.708  10.750   4.936  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -0.863  10.260   5.577  1.00  0.00           H  
ATOM    286  HG2 PRO A  19       1.867   9.816   6.714  1.00  0.00           H  
ATOM    287  HG3 PRO A  19       0.370  10.272   7.546  1.00  0.00           H  
ATOM    288  HD2 PRO A  19       1.341   7.741   7.550  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -0.395   8.095   7.619  1.00  0.00           H  
ATOM    290  N   ASP A  20       2.569   8.156   4.235  1.00  0.00           N  
ATOM    291  CA  ASP A  20       3.830   8.090   3.511  1.00  0.00           C  
ATOM    292  C   ASP A  20       4.004   6.700   2.902  1.00  0.00           C  
ATOM    293  O   ASP A  20       5.116   6.256   2.651  1.00  0.00           O  
ATOM    294  CB  ASP A  20       4.996   8.393   4.469  1.00  0.00           C  
ATOM    295  CG  ASP A  20       5.144   7.361   5.569  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       6.179   6.647   5.605  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       4.224   7.237   6.398  1.00  0.00           O  
ATOM    298  H   ASP A  20       2.561   7.792   5.150  1.00  0.00           H  
ATOM    299  HA  ASP A  20       3.808   8.836   2.732  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       5.917   8.420   3.906  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       4.833   9.359   4.924  1.00  0.00           H  
ATOM    302  N   CYS A  21       2.876   6.076   2.590  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.788   4.707   2.060  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.752   4.473   0.879  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.475   3.477   0.847  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.347   4.435   1.611  1.00  0.00           C  
ATOM    307  SG  CYS A  21       0.931   2.684   1.329  1.00  0.00           S  
ATOM    308  H   CYS A  21       2.038   6.565   2.728  1.00  0.00           H  
ATOM    309  HA  CYS A  21       3.034   4.016   2.853  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.674   4.804   2.372  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       1.165   4.973   0.693  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.807   5.412  -0.049  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.643   5.255  -1.230  1.00  0.00           C  
ATOM    314  C   CYS A  22       6.066   5.769  -1.036  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.873   5.762  -1.973  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.986   5.886  -2.454  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.435   5.064  -2.971  1.00  0.00           S  
ATOM    318  H   CYS A  22       3.269   6.229   0.046  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.720   4.193  -1.408  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.747   6.913  -2.221  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.673   5.861  -3.287  1.00  0.00           H  
ATOM    322  N   PHE A  23       6.398   6.179   0.164  1.00  0.00           N  
ATOM    323  CA  PHE A  23       7.739   6.617   0.448  1.00  0.00           C  
ATOM    324  C   PHE A  23       8.544   5.434   0.945  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.722   5.224   2.147  1.00  0.00           O  
ATOM    326  CB  PHE A  23       7.772   7.799   1.424  1.00  0.00           C  
ATOM    327  CG  PHE A  23       7.171   9.067   0.863  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       7.983  10.064   0.352  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       5.799   9.256   0.840  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       7.439  11.224  -0.168  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       5.246  10.412   0.325  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       6.067  11.398  -0.180  1.00  0.00           C  
ATOM    333  H   PHE A  23       5.744   6.157   0.899  1.00  0.00           H  
ATOM    334  HA  PHE A  23       8.161   6.919  -0.498  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       7.224   7.535   2.316  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       8.799   8.001   1.685  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       9.055   9.930   0.363  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       5.159   8.481   1.234  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       8.085  11.995  -0.562  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       4.173  10.542   0.318  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       5.639  12.304  -0.584  1.00  0.00           H  
ATOM    342  N   GLY A  24       8.914   4.616   0.005  1.00  0.00           N  
ATOM    343  CA  GLY A  24       9.618   3.401   0.256  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.984   2.325  -0.572  1.00  0.00           C  
ATOM    345  O   GLY A  24       8.124   2.637  -1.413  1.00  0.00           O  
ATOM    346  H   GLY A  24       8.655   4.814  -0.921  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      10.658   3.516  -0.009  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       9.530   3.135   1.300  1.00  0.00           H  
ATOM    349  N   ARG A  25       9.384   1.096  -0.396  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.743   0.009  -1.114  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.406  -0.312  -0.467  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.346  -0.694   0.705  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.637  -1.237  -1.214  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.159  -1.770   0.113  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.936  -3.057  -0.076  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.024  -2.904  -1.048  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      12.937  -3.829  -1.332  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.989  -4.966  -0.637  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      13.807  -3.605  -2.305  1.00  0.00           N  
ATOM    360  H   ARG A  25      10.115   0.911   0.234  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.538   0.382  -2.107  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.071  -2.026  -1.687  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      10.482  -0.999  -1.841  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.807  -1.032   0.561  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       9.318  -1.955   0.764  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.356  -3.354   0.873  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      10.262  -3.824  -0.426  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.044  -2.049  -1.537  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.353  -5.158   0.116  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.671  -5.668  -0.854  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      13.779  -2.748  -2.830  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.519  -4.267  -2.559  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.349  -0.124  -1.195  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.061  -0.340  -0.641  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.034  -0.619  -1.688  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.074  -0.060  -2.786  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.414   0.148  -2.136  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.110  -1.179   0.037  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.767   0.540  -0.089  1.00  0.00           H  
ATOM    380  N   SER A  27       3.170  -1.514  -1.386  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.067  -1.829  -2.226  1.00  0.00           C  
ATOM    382  C   SER A  27       0.832  -1.476  -1.433  1.00  0.00           C  
ATOM    383  O   SER A  27       0.758  -1.806  -0.259  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.073  -3.326  -2.519  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.367  -3.767  -2.912  1.00  0.00           O  
ATOM    386  H   SER A  27       3.275  -1.997  -0.535  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.120  -1.264  -3.144  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.772  -3.868  -1.635  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.380  -3.535  -3.321  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.582  -4.502  -2.324  1.00  0.00           H  
ATOM    391  N   TYR A  28      -0.102  -0.820  -2.022  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.279  -0.445  -1.290  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.526  -0.945  -1.972  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.656  -0.874  -3.190  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.338   1.081  -1.013  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.477   1.988  -2.230  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.723   2.457  -2.621  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.370   2.392  -2.974  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.863   3.289  -3.705  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.509   3.224  -4.062  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.756   3.669  -4.422  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.899   4.500  -5.502  1.00  0.00           O  
ATOM    403  H   TYR A  28      -0.001  -0.587  -2.970  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.213  -0.956  -0.341  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.183   1.282  -0.372  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.439   1.366  -0.487  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.599   2.161  -2.063  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.627   2.058  -2.716  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.846   3.636  -3.988  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.370   3.517  -4.618  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.394   4.159  -6.252  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.405  -1.496  -1.216  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.646  -1.966  -1.738  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.751  -1.565  -0.799  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.493  -1.192   0.343  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.612  -3.485  -1.912  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.324  -4.128  -0.688  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.228  -1.604  -0.254  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.805  -1.503  -2.700  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.574  -3.832  -2.260  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.850  -3.752  -2.629  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.104  -4.585  -0.349  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.962  -1.630  -1.253  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -8.077  -1.295  -0.412  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.733  -2.557   0.125  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.778  -2.507   0.759  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -9.070  -0.399  -1.156  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.483   0.935  -1.552  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.914   1.118  -2.802  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -8.490   2.000  -0.667  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.368   2.335  -3.163  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.948   3.218  -1.022  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -7.385   3.387  -2.272  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.124  -1.890  -2.188  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.678  -0.748   0.430  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.385  -0.904  -2.055  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.928  -0.217  -0.528  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.905   0.292  -3.499  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.929   1.875   0.312  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.926   2.466  -4.141  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -7.962   4.042  -0.324  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.960   4.341  -2.546  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.084  -3.681  -0.101  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.556  -4.967   0.388  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.425  -5.670   1.126  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.240  -5.456   0.795  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.065  -5.840  -0.765  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.229  -5.225  -1.526  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.745  -6.106  -2.627  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.353  -5.901  -3.795  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -11.545  -7.020  -2.356  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.247  -3.641  -0.605  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.362  -4.777   1.083  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.254  -6.005  -1.458  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.384  -6.791  -0.367  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -11.034  -5.030  -0.835  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.902  -4.290  -1.956  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.773  -6.476   2.116  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.794  -7.192   2.931  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.273  -8.419   2.215  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.011  -9.382   1.981  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.337  -7.585   4.326  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.586  -6.460   5.354  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -6.340  -5.611   5.569  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -8.782  -5.604   4.983  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.727  -6.612   2.304  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.956  -6.522   3.065  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.278  -8.092   4.173  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.646  -8.291   4.762  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.792  -6.933   6.303  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -6.544  -4.859   6.316  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -6.072  -5.123   4.644  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -5.524  -6.236   5.899  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -9.671  -6.216   4.953  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -8.613  -5.162   4.012  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -8.903  -4.820   5.717  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.001  -8.357   1.886  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.263  -9.387   1.159  1.00  0.00           C  
ATOM    479  C   GLN A  33      -4.976  -9.878  -0.113  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.553 -10.981  -0.137  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -3.868 -10.565   2.046  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.008 -10.198   3.239  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.570 -11.415   4.034  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -1.496 -11.424   4.628  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -3.391 -12.430   4.072  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.509  -7.549   2.159  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.355  -8.905   0.827  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -4.770 -11.027   2.413  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.329 -11.284   1.446  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -2.133  -9.668   2.894  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.581  -9.551   3.888  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -4.251 -12.367   3.606  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -3.113 -13.240   4.554  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.031  -9.042  -1.150  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.565  -9.432  -2.440  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.429 -10.021  -3.308  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.283 -10.100  -2.843  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.061  -8.092  -2.997  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.095  -7.091  -2.474  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.600  -7.622  -1.152  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.374 -10.142  -2.350  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.058  -8.118  -4.076  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.061  -7.897  -2.638  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.272  -6.983  -3.165  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.591  -6.142  -2.333  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.528  -7.533  -1.082  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -5.065  -7.085  -0.338  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.713 -10.523  -4.518  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.658 -10.983  -5.423  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.728  -9.810  -5.824  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.175  -8.658  -5.870  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.423 -11.520  -6.634  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.780 -10.920  -6.538  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.053 -10.737  -5.083  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.067 -11.761  -4.964  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -3.920 -11.218  -7.541  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.466 -12.598  -6.587  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.794  -9.967  -7.046  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.507 -11.589  -6.975  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.691  -9.881  -4.920  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.502 -11.625  -4.668  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.438 -10.099  -6.145  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.395  -9.071  -6.407  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.808  -7.955  -7.386  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.478  -6.782  -7.175  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.792  -9.881  -6.964  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.247 -11.246  -7.244  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -0.876 -11.451  -6.275  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.095  -8.605  -5.480  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       1.164  -9.406  -7.859  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.580  -9.918  -6.225  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.121 -11.292  -8.259  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       1.015 -11.989  -7.091  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.606 -12.138  -6.678  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.501 -11.804  -5.326  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.570  -8.310  -8.410  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.996  -7.350  -9.437  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.061  -6.371  -8.934  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.357  -5.375  -9.590  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.495  -8.073 -10.704  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.592  -9.083 -10.465  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.933  -8.848 -10.329  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.430 -10.498 -10.352  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.601 -10.028 -10.131  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.706 -11.050 -10.145  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.329 -11.350 -10.404  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.909 -12.410  -9.993  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.535 -12.703 -10.252  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.818 -13.218 -10.050  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.849  -9.247  -8.479  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.123  -6.774  -9.704  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.877  -7.340 -11.399  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.663  -8.588 -11.162  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.404  -7.876 -10.356  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.571 -10.126  -9.998  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.331 -10.968 -10.563  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.892 -12.830  -9.836  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.696 -13.382 -10.293  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.941 -14.284  -9.935  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.637  -6.656  -7.791  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.682  -5.821  -7.237  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.123  -4.764  -6.299  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.829  -3.816  -5.912  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.722  -6.678  -6.545  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.553  -7.499  -7.509  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.438  -6.635  -8.362  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -7.190  -6.496  -9.578  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.397  -6.061  -7.822  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.352  -7.449  -7.284  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.155  -5.316  -8.067  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.217  -7.353  -5.870  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.385  -6.040  -5.982  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.879  -8.037  -8.161  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.164  -8.207  -6.972  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.877  -4.908  -5.940  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.232  -3.929  -5.108  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.603  -2.892  -5.978  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.964  -3.220  -6.979  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.164  -4.547  -4.216  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.782  -5.744  -3.010  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.354  -5.671  -6.267  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.984  -3.460  -4.492  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.438  -5.054  -4.833  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.674  -3.754  -3.672  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.793  -1.659  -5.626  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.214  -0.582  -6.345  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.215  -0.450  -5.896  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.496  -0.261  -4.708  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.981   0.710  -6.100  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.445   0.643  -6.475  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.853   0.866  -7.773  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.417   0.362  -5.522  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.181   0.812  -8.119  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.751   0.303  -5.858  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.130   0.530  -7.158  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.464   0.475  -7.503  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.325  -1.443  -4.827  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.240  -0.825  -7.396  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.922   0.959  -5.051  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.526   1.502  -6.674  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.114   1.087  -8.529  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -4.109   0.185  -4.500  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.458   0.991  -9.147  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.485   0.081  -5.099  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.527   0.024  -8.357  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.093  -0.623  -6.813  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.479  -0.598  -6.581  1.00  0.00           C  
ATOM    608  C   GLN A  41       2.982   0.838  -6.528  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.749   1.626  -7.470  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.122  -1.348  -7.728  1.00  0.00           C  
ATOM    611  CG  GLN A  41       4.610  -1.359  -7.725  1.00  0.00           C  
ATOM    612  CD  GLN A  41       5.143  -2.053  -8.946  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.366  -3.257  -8.945  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.317  -1.314 -10.004  1.00  0.00           N  
ATOM    615  H   GLN A  41       0.820  -0.787  -7.740  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.710  -1.120  -5.666  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       2.785  -2.374  -7.703  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       2.789  -0.901  -8.654  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       4.923  -0.326  -7.717  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       4.942  -1.867  -6.834  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       5.098  -0.361  -9.946  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.652  -1.743 -10.822  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.611   1.189  -5.439  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.237   2.467  -5.330  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.591   2.375  -6.026  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.544   1.818  -5.434  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.418   2.886  -3.863  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.867   3.069  -2.905  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.715   2.822  -7.184  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.673   0.585  -4.665  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.591   3.171  -5.833  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.018   2.141  -3.362  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.940   3.831  -3.834  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -9.593   6.699   3.047  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -8.876   7.413   4.092  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.732   7.331   5.345  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.964   6.533   4.966  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.740   6.195   3.501  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.535   5.527   2.836  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.526   6.764   4.347  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.575   7.420   4.777  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.230   6.629   2.137  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.713   8.441   3.805  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.016   8.332   5.671  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.184   6.823   6.138  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.867   7.135   5.057  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.032   5.630   5.575  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.436   5.482   4.041  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.231   4.730   4.290  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.905   3.839   3.112  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.801   3.221   2.525  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.412   3.812   5.484  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -6.846   4.462   6.770  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.069   3.427   7.824  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -8.158   2.831   7.855  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.141   3.154   8.605  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.192   5.034   3.608  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.415   5.405   4.497  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -7.136   3.051   5.237  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.459   3.337   5.657  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -6.079   5.147   7.100  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.770   4.996   6.604  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.659   3.785   2.775  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.151   2.849   1.823  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.422   1.773   2.619  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.642   2.087   3.522  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.214   3.539   0.843  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.002   4.396   3.181  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -4.984   2.409   1.294  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.758   4.300   0.304  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.820   2.818   0.144  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.401   3.999   1.386  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.709   0.541   2.333  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.160  -0.591   3.071  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.812  -0.941   2.500  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.706  -1.223   1.318  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.120  -1.798   2.983  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.461  -1.626   3.693  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.102  -0.393   3.765  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.081  -2.708   4.268  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.314  -0.256   4.396  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.298  -2.572   4.903  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.913  -1.348   4.966  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.304   0.337   1.575  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.046  -0.301   4.105  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.336  -1.974   1.940  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.629  -2.672   3.381  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -5.629   0.469   3.317  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -5.601  -3.675   4.219  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -7.794   0.710   4.445  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.773  -3.431   5.350  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.867  -1.247   5.465  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.808  -0.927   3.328  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.558  -1.093   2.885  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.078  -2.506   3.049  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.933  -3.133   4.119  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.457  -0.131   3.631  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.059   1.611   3.346  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.975  -0.821   4.292  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.599  -0.827   1.840  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.367  -0.318   4.690  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.479  -0.294   3.325  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.681  -3.000   1.988  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.312  -4.293   1.965  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.727  -4.117   1.505  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.967  -3.520   0.466  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.552  -5.286   1.056  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.092  -5.397   1.423  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.832  -4.482   0.951  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.350  -6.379   2.281  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.140  -4.541   1.336  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.664  -6.451   2.655  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.551  -5.526   2.187  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.848  -5.574   2.594  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.682  -2.467   1.160  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.365  -4.690   2.968  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.652  -5.019   0.018  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.992  -6.263   1.191  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.510  -3.701   0.276  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.348  -7.113   2.654  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.838  -3.811   0.947  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.988  -7.232   3.326  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.430  -5.254   1.893  1.00  0.00           H  
ATOM     91  N   SER A   7       4.643  -4.615   2.301  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.086  -4.498   2.082  1.00  0.00           C  
ATOM     93  C   SER A   7       6.521  -5.012   0.702  1.00  0.00           C  
ATOM     94  O   SER A   7       7.422  -4.455   0.063  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.792  -5.308   3.157  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.414  -4.885   4.456  1.00  0.00           O  
ATOM     97  H   SER A   7       4.337  -5.082   3.110  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.375  -3.465   2.199  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.466  -6.331   3.047  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.862  -5.235   3.044  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.020  -4.168   4.687  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.883  -6.054   0.253  1.00  0.00           N  
ATOM    103  CA  ASP A   8       6.249  -6.688  -0.983  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.093  -6.628  -1.976  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.922  -6.500  -1.581  1.00  0.00           O  
ATOM    106  CB  ASP A   8       6.720  -8.119  -0.704  1.00  0.00           C  
ATOM    107  CG  ASP A   8       6.964  -8.936  -1.941  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.073  -9.691  -2.326  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       8.046  -8.830  -2.546  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.108  -6.393   0.747  1.00  0.00           H  
ATOM    111  HA  ASP A   8       7.073  -6.126  -1.396  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       7.648  -8.071  -0.153  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       5.983  -8.615  -0.090  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.415  -6.715  -3.251  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.449  -6.564  -4.326  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.563  -7.792  -4.537  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.687  -7.788  -5.403  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.156  -6.156  -5.601  1.00  0.00           C  
ATOM    119  CG  ARG A   9       5.876  -4.827  -5.455  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.586  -4.438  -6.715  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.311  -3.162  -6.561  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.380  -2.772  -7.281  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.884  -3.554  -8.235  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       8.947  -1.601  -7.027  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.351  -6.899  -3.489  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.811  -5.740  -4.046  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       5.873  -6.918  -5.863  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.427  -6.062  -6.391  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       5.153  -4.060  -5.214  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.595  -4.905  -4.652  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.270  -5.233  -6.965  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       5.827  -4.338  -7.476  1.00  0.00           H  
ATOM    133  HE  ARG A   9       6.963  -2.565  -5.858  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.495  -4.454  -8.445  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.680  -3.273  -8.778  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.616  -0.979  -6.310  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.751  -1.272  -7.534  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.787  -8.840  -3.761  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.935 -10.017  -3.825  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.808  -9.978  -2.786  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.071 -10.961  -2.624  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.742 -11.323  -3.770  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.542 -11.576  -5.024  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.000 -12.312  -6.064  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.821 -11.071  -5.169  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       4.716 -12.537  -7.223  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.543 -11.295  -6.325  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       5.990 -12.027  -7.354  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.565  -8.865  -3.157  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.454  -9.955  -4.789  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.432 -11.282  -2.940  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       3.066 -12.153  -3.631  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.003 -12.714  -5.966  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.252 -10.496  -4.362  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.276 -13.112  -8.024  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.541 -10.894  -6.424  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.554 -12.199  -8.259  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.700  -8.829  -2.079  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.556  -8.500  -1.174  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.495  -9.330   0.119  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.441  -9.192   0.891  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.771  -8.658  -1.925  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.893  -7.727  -3.487  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.418  -8.166  -2.173  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.652  -7.459  -0.904  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -0.915  -9.702  -2.161  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.574  -8.333  -1.279  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.484 -10.140   0.383  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.447 -11.012   1.543  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.101 -10.395   2.776  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.322 -11.093   3.766  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.138 -12.333   1.223  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.539 -13.075   0.050  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.093 -13.434   0.270  1.00  0.00           C  
ATOM    175  OE1 GLN A  12      -0.818 -12.690  -0.082  1.00  0.00           O  
ATOM    176  NE2 GLN A  12      -0.131 -14.557   0.864  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.254 -10.208  -0.220  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.414 -11.229   1.764  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.180 -12.146   1.011  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.075 -12.970   2.092  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.606 -12.447  -0.825  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.101 -13.982  -0.114  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       0.656 -15.085   1.123  1.00  0.00           H  
ATOM    184 HE22 GLN A  12      -1.056 -14.828   1.037  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.407  -9.109   2.759  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.097  -8.537   3.919  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.434  -7.266   4.388  1.00  0.00           C  
ATOM    188  O   ASN A  13       2.864  -6.183   4.029  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.586  -8.261   3.618  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.376  -9.485   3.196  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.474  -9.794   2.009  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       5.946 -10.184   4.142  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.155  -8.553   1.990  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.042  -9.264   4.715  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.645  -7.539   2.817  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.045  -7.839   4.500  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       5.853  -9.912   5.081  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       6.471 -10.972   3.884  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.385  -7.397   5.169  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.633  -6.240   5.654  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.389  -5.554   6.781  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.776  -6.201   7.755  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.765  -6.677   6.134  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.668  -5.538   6.582  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.312  -4.740   5.656  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.885  -5.275   7.930  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -3.141  -3.717   6.050  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.715  -4.250   8.330  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.340  -3.476   7.378  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -4.168  -2.453   7.758  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.105  -8.299   5.438  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.522  -5.547   4.834  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.268  -7.194   5.331  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.652  -7.357   6.965  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -2.162  -4.925   4.602  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.392  -5.882   8.674  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.636  -3.106   5.313  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.867  -4.066   9.383  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.750  -1.944   8.462  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.621  -4.266   6.644  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.340  -3.505   7.672  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.510  -2.362   8.235  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.005  -1.556   9.037  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.698  -2.964   7.171  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.530  -2.176   5.862  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.696  -4.095   7.021  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.812  -1.594   5.313  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.327  -3.813   5.819  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.531  -4.193   8.482  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.077  -2.298   7.931  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.119  -2.830   5.107  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.840  -1.363   6.035  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.635  -3.702   6.660  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.314  -4.820   6.318  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.849  -4.566   7.980  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.515  -2.393   5.122  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.233  -0.907   6.033  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.605  -1.070   4.392  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.274  -2.280   7.820  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.599  -1.263   8.333  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.272  -0.507   7.233  1.00  0.00           C  
ATOM    242  O   GLY A  16      -1.235  -0.934   6.072  1.00  0.00           O  
ATOM    243  H   GLY A  16      -0.063  -2.900   7.141  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.354  -1.738   8.941  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.034  -0.579   8.946  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.857   0.604   7.566  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.596   1.384   6.620  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.381   2.874   6.881  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.485   3.330   8.021  1.00  0.00           O  
ATOM    250  CB  SER A  17      -4.083   0.991   6.699  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.574   1.050   8.047  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.780   0.951   8.481  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.228   1.147   5.634  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.672   1.645   6.076  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.193  -0.023   6.342  1.00  0.00           H  
ATOM    256  HG  SER A  17      -5.121   1.847   8.156  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.061   3.614   5.840  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.800   5.053   5.925  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.347   5.739   4.670  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.449   5.095   3.639  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.273   5.358   6.085  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.550   4.621   5.011  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.214   5.028   7.496  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.051   4.812   5.120  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.008   3.192   4.952  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.333   5.422   6.789  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.148   6.423   5.949  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.353   3.562   5.085  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.239   4.967   4.036  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.028   3.984   7.701  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.311   5.638   8.216  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.273   5.221   7.561  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.298   5.857   5.002  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.542   4.230   4.356  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.375   4.473   6.093  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.739   7.030   4.745  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.331   7.770   3.602  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.445   7.748   2.347  1.00  0.00           C  
ATOM    279  O   PRO A  19      -2.905   7.418   1.248  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -3.473   9.196   4.131  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.533   9.047   5.607  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -2.657   7.879   5.947  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.303   7.374   3.349  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.623   9.784   3.819  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -4.381   9.637   3.745  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -3.168   9.944   6.086  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -4.550   8.847   5.910  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -1.642   8.200   6.126  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.047   7.360   6.809  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.196   8.112   2.502  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.256   8.045   1.398  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.767   6.978   1.681  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.647   7.149   2.528  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.431   9.389   1.109  1.00  0.00           C  
ATOM    295  CG  ASP A  20      -0.479  10.440   0.500  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -0.701  10.421  -0.731  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -0.955  11.335   1.225  1.00  0.00           O  
ATOM    298  H   ASP A  20      -0.892   8.428   3.380  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -0.821   7.737   0.531  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       0.830   9.782   2.031  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.249   9.210   0.427  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.654   5.877   0.989  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.508   4.734   1.234  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.777   4.792   0.379  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.777   4.145   0.683  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.731   3.438   0.965  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.613   1.912   1.422  1.00  0.00           S  
ATOM    308  H   CYS A  21      -0.024   5.827   0.280  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.792   4.752   2.276  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.190   3.457   1.527  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.501   3.383  -0.088  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.775   5.622  -0.637  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.895   5.695  -1.572  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.051   6.565  -1.073  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.909   6.991  -1.841  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.419   6.118  -2.951  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.250   4.928  -3.696  1.00  0.00           S  
ATOM    318  H   CYS A  22       1.994   6.199  -0.788  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.277   4.687  -1.649  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.937   7.082  -2.891  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.277   6.186  -3.603  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.102   6.770   0.218  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.207   7.464   0.858  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.151   6.435   1.466  1.00  0.00           C  
ATOM    325  O   PHE A  23       7.916   6.719   2.389  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.695   8.461   1.911  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.136   9.729   1.316  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       3.917   9.737   0.662  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       5.846  10.914   1.404  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       3.418  10.900   0.108  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       5.351  12.079   0.857  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.135  12.071   0.207  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.376   6.427   0.780  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.741   7.997   0.085  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       4.912   7.992   2.488  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.509   8.728   2.570  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       3.353   8.820   0.587  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       6.800  10.927   1.913  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       2.466  10.896  -0.402  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       5.917  12.995   0.937  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.747  12.982  -0.227  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.090   5.247   0.915  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.916   4.159   1.316  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.825   3.077   0.283  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.001   3.186  -0.650  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.453   5.071   0.192  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.938   4.498   1.406  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.576   3.769   2.264  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.667   2.087   0.390  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.658   0.959  -0.521  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.530   0.008  -0.170  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.477  -0.510   0.948  1.00  0.00           O  
ATOM    353  CB  ARG A  25      10.005   0.231  -0.486  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.078  -1.019  -1.358  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.461  -1.631  -1.298  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.596  -2.839  -2.122  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      12.760  -3.467  -2.360  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.894  -3.010  -1.823  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      12.782  -4.548  -3.124  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.311   2.093   1.132  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.493   1.343  -1.515  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.775   0.912  -0.816  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      10.212  -0.057   0.534  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       9.358  -1.740  -0.996  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       9.844  -0.756  -2.377  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      12.165  -0.897  -1.662  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.693  -1.875  -0.272  1.00  0.00           H  
ATOM    368  HE  ARG A  25      10.762  -3.190  -2.514  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      13.907  -2.194  -1.238  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      14.775  -3.466  -1.969  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      11.940  -4.910  -3.532  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      13.628  -5.050  -3.325  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.631  -0.214  -1.094  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.565  -1.125  -0.838  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.491  -1.083  -1.887  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.630  -0.399  -2.926  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.674   0.247  -1.959  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.967  -2.127  -0.792  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.126  -0.884   0.120  1.00  0.00           H  
ATOM    380  N   SER A  27       3.453  -1.817  -1.634  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.303  -1.902  -2.485  1.00  0.00           C  
ATOM    382  C   SER A  27       1.103  -1.540  -1.636  1.00  0.00           C  
ATOM    383  O   SER A  27       1.132  -1.765  -0.419  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.158  -3.341  -2.962  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.408  -3.863  -3.374  1.00  0.00           O  
ATOM    386  H   SER A  27       3.445  -2.349  -0.806  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.407  -1.238  -3.328  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.770  -3.951  -2.159  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.478  -3.369  -3.801  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.675  -4.499  -2.701  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.075  -0.994  -2.225  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.074  -0.625  -1.456  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.368  -1.127  -2.086  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.457  -1.322  -3.303  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.127   0.902  -1.208  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.389   1.749  -2.437  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.360   2.140  -3.286  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.679   2.152  -2.750  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.618   2.895  -4.401  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.937   2.909  -3.859  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.905   3.277  -4.683  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.161   4.015  -5.802  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.076  -0.827  -3.195  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.969  -1.112  -0.498  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.917   1.104  -0.500  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.187   1.216  -0.776  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.664   1.853  -3.088  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.493   1.865  -2.100  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.202   3.183  -5.042  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.953   3.207  -4.073  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.668   3.626  -6.537  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.330  -1.359  -1.257  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.656  -1.759  -1.645  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.607  -1.162  -0.627  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.157  -0.575   0.345  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.776  -3.290  -1.686  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.465  -3.863  -0.427  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.153  -1.270  -0.294  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.866  -1.339  -2.617  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.790  -3.560  -1.944  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -4.097  -3.683  -2.428  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.215  -4.361  -0.083  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.882  -1.247  -0.842  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.821  -0.699   0.115  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.576  -1.829   0.804  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.666  -1.644   1.349  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.756   0.291  -0.590  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.998   1.427  -1.239  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.576   2.511  -0.494  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.685   1.389  -2.589  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.859   3.534  -1.079  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.971   2.411  -3.181  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.556   3.484  -2.426  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.242  -1.670  -1.651  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.245  -0.173   0.862  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.319  -0.225  -1.353  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.436   0.714   0.135  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.806   2.559   0.560  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.010   0.547  -3.180  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.537   4.373  -0.482  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.737   2.370  -4.236  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.994   4.285  -2.885  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.934  -2.982   0.836  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.489  -4.195   1.405  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.351  -5.072   1.915  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.200  -4.904   1.475  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.281  -4.943   0.342  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -8.461  -5.292  -0.890  1.00  0.00           C  
ATOM    449  CD  GLU A  31      -9.252  -6.044  -1.899  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.324  -7.270  -1.807  1.00  0.00           O  
ATOM    451  OE2 GLU A  31      -9.838  -5.421  -2.795  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.021  -3.018   0.486  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.136  -3.936   2.231  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.652  -5.863   0.770  1.00  0.00           H  
ATOM    455  HB3 GLU A  31     -10.116  -4.333   0.032  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -8.102  -4.379  -1.342  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -7.617  -5.895  -0.585  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.674  -6.008   2.795  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.692  -6.891   3.419  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.283  -8.002   2.469  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.136  -8.751   1.993  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.229  -7.531   4.728  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.495  -6.625   5.953  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -6.261  -5.842   6.360  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -8.700  -5.714   5.750  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.619  -6.152   3.024  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.820  -6.302   3.657  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.160  -8.022   4.488  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.523  -8.293   5.021  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.709  -7.280   6.786  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -6.492  -5.225   7.215  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -5.941  -5.216   5.541  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -5.468  -6.529   6.619  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -8.800  -5.042   6.589  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -9.587  -6.326   5.679  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -8.585  -5.155   4.834  1.00  0.00           H  
ATOM    477  N   GLN A  33      -4.988  -8.053   2.185  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.324  -9.064   1.343  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.111  -9.525   0.113  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.785 -10.564   0.148  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -3.800 -10.258   2.151  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -2.660  -9.912   3.091  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.126 -11.119   3.824  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -1.220 -11.801   3.351  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.653 -11.377   4.981  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.427  -7.337   2.562  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.459  -8.549   0.948  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -4.612 -10.661   2.738  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.456 -11.017   1.463  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -1.855  -9.479   2.516  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.011  -9.191   3.815  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.356 -10.769   5.305  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -2.340 -12.158   5.482  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.095  -8.739  -0.957  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.680  -9.138  -2.219  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.618  -9.882  -3.053  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.466  -9.999  -2.616  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.040  -7.790  -2.855  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.014  -6.838  -2.348  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.511  -7.383  -1.030  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.557  -9.756  -2.087  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.003  -7.875  -3.931  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.034  -7.498  -2.548  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.200  -6.770  -3.055  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.459  -5.865  -2.204  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.433  -7.426  -1.027  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.861  -6.770  -0.211  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.964 -10.459  -4.204  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.968 -11.076  -5.065  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.943 -10.031  -5.592  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.312  -8.890  -5.865  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.782 -11.690  -6.204  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.103 -11.015  -6.153  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.327 -10.619  -4.728  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.437 -11.846  -4.522  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.281 -11.508  -7.143  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.878 -12.754  -6.046  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.085 -10.141  -6.787  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.875 -11.697  -6.479  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.878  -9.693  -4.670  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.846 -11.402  -4.197  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.649 -10.439  -5.706  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.489  -9.597  -6.118  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.783  -8.482  -7.148  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.381  -7.323  -6.972  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.450 -10.618  -6.746  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.086 -11.946  -6.162  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.193 -11.790  -5.385  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.005  -9.164  -5.261  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.305 -10.613  -7.816  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.474 -10.360  -6.526  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.064 -12.660  -6.958  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.881 -12.284  -5.515  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.913 -12.523  -5.715  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.005 -11.896  -4.327  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.498  -8.836  -8.187  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.782  -7.944  -9.311  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.841  -6.887  -8.997  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.085  -5.988  -9.801  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.187  -8.769 -10.535  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.259  -9.787 -10.260  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.611  -9.608 -10.319  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.056 -11.155  -9.878  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.252 -10.780 -10.005  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.322 -11.742  -9.736  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -1.919 -11.938  -9.648  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.488 -13.075  -9.376  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.087 -13.257  -9.290  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.360 -13.812  -9.160  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.872  -9.742  -8.204  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.862  -7.434  -9.550  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.563  -8.101 -11.295  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.321  -9.289 -10.916  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.102  -8.678 -10.568  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.229 -10.903  -9.977  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -0.924 -11.531  -9.743  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.462 -13.528  -9.269  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.222 -13.879  -9.110  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.439 -14.851  -8.877  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.465  -7.000  -7.854  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.490  -6.066  -7.461  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.933  -5.000  -6.534  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.572  -3.971  -6.296  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.656  -6.810  -6.833  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.330  -7.762  -7.806  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.038  -7.047  -8.928  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.266  -6.862  -8.835  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -6.394  -6.647  -9.921  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.246  -7.741  -7.245  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -4.837  -5.582  -8.361  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.292  -7.378  -5.990  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.390  -6.095  -6.493  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.572  -8.396  -8.241  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.045  -8.378  -7.283  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.753  -5.239  -6.005  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.096  -4.237  -5.198  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.430  -3.244  -6.110  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.708  -3.625  -7.047  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.048  -4.835  -4.260  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.690  -5.945  -2.978  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.304  -6.093  -6.179  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.852  -3.729  -4.617  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.334  -5.398  -4.842  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.533  -4.025  -3.764  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.672  -1.999  -5.865  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.092  -0.952  -6.642  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.285  -0.709  -6.075  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.432  -0.485  -4.874  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.941   0.317  -6.530  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.421   0.106  -6.784  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.306  -0.056  -5.723  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.931   0.066  -8.070  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.650  -0.252  -5.938  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.279  -0.129  -8.293  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.131  -0.288  -7.223  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.470  -0.480  -7.443  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.245  -1.754  -5.104  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.028  -1.268  -7.672  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.832   0.729  -5.538  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.582   1.037  -7.250  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.921  -0.027  -4.714  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.257   0.189  -8.905  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.314  -0.378  -5.096  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.659  -0.159  -9.304  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.977   0.073  -6.836  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.279  -0.800  -6.886  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.625  -0.658  -6.409  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.097   0.772  -6.497  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.738   1.504  -7.423  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.589  -1.617  -7.124  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.558  -1.551  -8.643  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.568  -2.481  -9.271  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.286  -3.644  -9.520  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.734  -1.980  -9.556  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.103  -0.922  -7.846  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.603  -0.924  -5.363  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.597  -1.392  -6.808  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       3.352  -2.628  -6.826  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.572  -1.833  -8.984  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       3.773  -0.539  -8.955  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       5.912  -1.034  -9.365  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       6.391  -2.585  -9.964  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.844   1.176  -5.515  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.423   2.479  -5.493  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.772   2.423  -6.196  1.00  0.00           C  
ATOM    626  O   CYS A  42       5.900   2.967  -7.318  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.573   2.974  -4.055  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.987   3.108  -3.152  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.689   1.752  -5.672  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.024   0.582  -4.756  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.741   3.128  -6.022  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.206   2.289  -3.510  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       5.032   3.952  -4.063  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -10.793   4.204   0.873  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.012   5.417   1.060  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.855   6.350   1.909  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.195   5.665   2.081  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.025   4.348   1.346  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.934   3.529   1.211  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.708   5.108   1.760  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.707   5.808   1.588  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.440   3.389   0.455  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.786   5.868   0.105  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.982   7.308   1.404  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.382   6.499   2.879  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.993   6.236   1.606  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.407   5.503   3.138  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.709   4.035   2.521  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.542   3.640   3.259  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.662   2.764   2.401  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.117   1.750   1.848  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.920   2.920   4.559  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.809   3.743   5.484  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -8.192   5.069   5.877  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.646   5.190   7.003  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -8.240   6.012   5.086  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.518   3.486   2.579  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.997   4.539   3.506  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.440   2.006   4.311  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -7.015   2.672   5.093  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.743   3.942   4.979  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -9.001   3.171   6.378  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.450   3.186   2.240  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.472   2.457   1.498  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.683   1.593   2.454  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.073   2.101   3.418  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.553   3.415   0.753  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.199   4.035   2.660  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -4.982   1.830   0.780  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -4.135   4.017   0.070  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -2.814   2.857   0.201  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.058   4.060   1.463  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.731   0.318   2.222  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.040  -0.653   3.026  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.711  -0.923   2.391  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.636  -1.122   1.179  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.878  -1.925   3.126  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.232  -1.664   3.713  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.346  -1.599   2.904  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.384  -1.445   5.068  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.585  -1.319   3.432  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.621  -1.170   5.604  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.724  -1.104   4.783  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.252   0.001   1.451  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.888  -0.248   4.016  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.015  -2.327   2.132  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.368  -2.653   3.737  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.237  -1.767   1.842  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.520  -1.502   5.713  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.448  -1.269   2.784  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -6.725  -1.001   6.666  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.696  -0.881   5.195  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.684  -0.924   3.181  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.654  -1.010   2.669  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.247  -2.380   2.853  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.217  -2.963   3.960  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.515   0.031   3.339  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.857   1.703   3.164  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.813  -0.879   4.155  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.621  -0.782   1.614  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.583  -0.190   4.394  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.502   0.017   2.903  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.775  -2.902   1.776  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.387  -4.194   1.766  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.747  -4.092   1.165  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.881  -3.815  -0.015  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.564  -5.187   0.951  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.130  -5.317   1.410  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.840  -4.445   0.953  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.248  -6.294   2.310  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.130  -4.542   1.383  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.550  -6.399   2.740  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.489  -5.512   2.274  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.795  -5.598   2.700  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.735  -2.376   0.942  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.483  -4.565   2.776  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.596  -4.864  -0.076  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.035  -6.158   0.992  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.577  -3.665   0.251  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.491  -6.991   2.677  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.857  -3.840   0.996  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.808  -7.172   3.448  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.377  -5.286   1.993  1.00  0.00           H  
ATOM     91  N   SER A   7       4.737  -4.391   1.946  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.144  -4.329   1.547  1.00  0.00           C  
ATOM     93  C   SER A   7       6.528  -5.547   0.681  1.00  0.00           C  
ATOM     94  O   SER A   7       7.617  -6.114   0.801  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.994  -4.286   2.803  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.664  -3.162   3.606  1.00  0.00           O  
ATOM     97  H   SER A   7       4.506  -4.685   2.855  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.298  -3.419   0.987  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.774  -5.175   3.374  1.00  0.00           H  
ATOM    100  HB3 SER A   7       8.041  -4.251   2.544  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.473  -2.404   3.031  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.642  -5.898  -0.211  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.800  -7.005  -1.099  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.909  -6.793  -2.305  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.797  -6.250  -2.185  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.469  -8.321  -0.399  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.479  -9.483  -1.344  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.402  -9.959  -1.679  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.541  -9.892  -1.797  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.835  -5.342  -0.302  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.828  -7.022  -1.426  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.197  -8.505   0.377  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.488  -8.247   0.046  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.382  -7.220  -3.445  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.707  -7.016  -4.730  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.481  -7.909  -4.870  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.569  -7.616  -5.647  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.680  -7.274  -5.906  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.743  -6.182  -6.164  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.649  -5.904  -4.969  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.384  -7.097  -4.519  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.939  -7.246  -3.307  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.833  -6.285  -2.404  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.601  -8.344  -3.014  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.226  -7.720  -3.435  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.389  -5.985  -4.773  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.204  -8.198  -5.713  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.095  -7.395  -6.805  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.364  -6.492  -6.991  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.230  -5.271  -6.436  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.359  -5.137  -5.236  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.031  -5.552  -4.155  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.472  -7.806  -5.198  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.350  -5.426  -2.582  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.246  -6.371  -1.492  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       9.713  -9.097  -3.669  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      10.039  -8.473  -2.118  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.442  -8.964  -4.088  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.381  -9.935  -4.162  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.432  -9.742  -2.991  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.631 -10.631  -2.663  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.976 -11.347  -4.162  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.072 -11.513  -5.175  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.402 -11.416  -4.792  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       3.779 -11.734  -6.506  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.410 -11.537  -5.716  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       4.788 -11.859  -7.435  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.105 -11.759  -7.042  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.137  -9.136  -3.411  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.855  -9.775  -5.091  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.387 -11.560  -3.187  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.197 -12.060  -4.388  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.644 -11.243  -3.753  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.748 -11.815  -6.819  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.441 -11.457  -5.402  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.544 -12.031  -8.473  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.895 -11.854  -7.773  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.553  -8.560  -2.353  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.677  -8.115  -1.253  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.877  -8.961   0.006  1.00  0.00           C  
ATOM    161  O   CYS A  11       0.030  -8.977   0.887  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.795  -8.201  -1.684  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.159  -7.444  -3.297  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.265  -7.957  -2.656  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.910  -7.085  -1.031  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.087  -9.238  -1.739  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.398  -7.702  -0.940  1.00  0.00           H  
ATOM    168  N   GLN A  12       2.006  -9.615   0.124  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.208 -10.538   1.229  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.625  -9.872   2.533  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.391 -10.433   3.600  1.00  0.00           O  
ATOM    172  CB  GLN A  12       3.226 -11.592   0.855  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.845 -12.386  -0.367  1.00  0.00           C  
ATOM    174  CD  GLN A  12       3.934 -13.318  -0.789  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.979 -14.474  -0.376  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       4.839 -12.821  -1.573  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.710  -9.522  -0.557  1.00  0.00           H  
ATOM    178  HA  GLN A  12       1.270 -11.044   1.395  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       4.172 -11.107   0.661  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       3.344 -12.276   1.681  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.956 -12.961  -0.156  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.642 -11.699  -1.175  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       4.740 -11.870  -1.817  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       5.578 -13.377  -1.900  1.00  0.00           H  
ATOM    185  N   ASN A  13       3.199  -8.686   2.490  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.765  -8.142   3.735  1.00  0.00           C  
ATOM    187  C   ASN A  13       3.041  -6.916   4.228  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.431  -5.800   3.922  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.283  -7.866   3.627  1.00  0.00           C  
ATOM    190  CG  ASN A  13       6.094  -9.095   3.255  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.684 -10.228   3.500  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.262  -8.884   2.704  1.00  0.00           N  
ATOM    193  H   ASN A  13       3.219  -8.169   1.656  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.623  -8.911   4.480  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.445  -7.117   2.865  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.643  -7.486   4.571  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.560  -7.957   2.567  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.815  -9.652   2.445  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.974  -7.126   4.961  1.00  0.00           N  
ATOM    200  CA  TYR A  14       1.174  -6.040   5.505  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.957  -5.304   6.589  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.401  -5.912   7.563  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.133  -6.605   6.088  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.101  -5.570   6.634  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.246  -5.374   8.000  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.882  -4.806   5.782  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.141  -4.450   8.493  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.771  -3.879   6.269  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.899  -3.706   7.621  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.797  -2.796   8.109  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.710  -8.048   5.166  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.929  -5.369   4.694  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.652  -7.157   5.319  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       0.117  -7.281   6.893  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.647  -5.957   8.683  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.785  -4.940   4.714  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.236  -4.313   9.560  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.364  -3.292   5.582  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.681  -2.978   7.761  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.156  -4.016   6.411  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.860  -3.221   7.416  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.931  -2.215   8.061  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.342  -1.412   8.903  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.097  -2.488   6.844  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.693  -1.536   5.704  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.125  -3.502   6.373  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.826  -0.691   5.159  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.845  -3.595   5.576  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.190  -3.906   8.183  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.541  -1.913   7.644  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.295  -2.116   4.884  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.925  -0.870   6.068  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       4.700  -4.103   5.583  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.396  -4.142   7.198  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.001  -2.988   6.005  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.215  -0.062   5.945  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.461  -0.075   4.351  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.613  -1.337   4.793  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.695  -2.254   7.667  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.271  -1.354   8.211  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.912  -0.555   7.126  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.903  -0.970   5.958  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.425  -2.889   6.974  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.028  -1.921   8.734  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.215  -0.681   8.902  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.440   0.570   7.473  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.089   1.421   6.536  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.735   2.865   6.832  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.851   3.312   7.974  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.597   1.175   6.633  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.011   1.060   8.004  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.403   0.881   8.403  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.759   1.162   5.542  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.125   1.998   6.173  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.843   0.261   6.117  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.271   1.947   8.282  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.307   3.579   5.821  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -0.920   4.973   5.948  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.277   5.701   4.662  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.231   5.105   3.585  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.614   5.149   6.242  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.463   4.336   5.249  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.960   4.812   7.693  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.959   4.445   5.454  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.250   3.182   4.925  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.489   5.398   6.761  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.834   6.197   6.105  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.199   3.293   5.334  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       1.235   4.674   4.249  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.656   3.797   7.905  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.449   5.491   8.358  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       2.026   4.902   7.836  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       3.206   4.089   6.442  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.258   5.478   5.355  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.469   3.846   4.715  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.672   6.978   4.744  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -2.033   7.769   3.561  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.795   8.280   2.810  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.896   8.940   1.779  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.831   8.928   4.149  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -2.275   9.115   5.522  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.827   7.755   5.996  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.649   7.197   2.884  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.690   9.803   3.534  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.878   8.669   4.182  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -1.433   9.791   5.485  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.041   9.507   6.175  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -0.886   7.828   6.520  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.579   7.310   6.633  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.353   7.981   3.352  1.00  0.00           N  
ATOM    291  CA  ASP A  20       1.637   8.333   2.775  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.358   7.045   2.399  1.00  0.00           C  
ATOM    293  O   ASP A  20       3.586   6.944   2.453  1.00  0.00           O  
ATOM    294  CB  ASP A  20       2.462   9.151   3.792  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.805   8.388   5.060  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       1.901   8.106   5.865  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       3.991   8.093   5.285  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.355   7.504   4.211  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.468   8.920   1.885  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       3.387   9.454   3.327  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.899  10.032   4.064  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.574   6.097   1.927  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.032   4.750   1.610  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.155   4.749   0.555  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.120   3.995   0.667  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.850   3.903   1.145  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.143   2.122   1.204  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.627   6.306   1.775  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.426   4.315   2.517  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.003   4.116   1.773  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.613   4.167   0.124  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.076   5.653  -0.418  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.088   5.730  -1.476  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.382   6.366  -0.993  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.346   6.493  -1.747  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.556   6.454  -2.715  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.236   5.543  -3.586  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.321   6.281  -0.437  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.315   4.710  -1.751  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.157   7.412  -2.421  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.368   6.605  -3.411  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.408   6.761   0.254  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.596   7.310   0.856  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.211   6.259   1.764  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.208   6.497   2.433  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.269   8.592   1.637  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.702   9.691   0.773  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.535  10.618   0.178  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.336   9.787   0.551  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       6.021  11.617  -0.621  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.818  10.783  -0.245  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.661  11.699  -0.833  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.600   6.685   0.809  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.292   7.538   0.064  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.542   8.364   2.402  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.170   8.962   2.102  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.601  10.556   0.341  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.674   9.068   1.011  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.685  12.335  -1.080  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.752  10.848  -0.414  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       4.259  12.482  -1.458  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.603   5.085   1.760  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.057   3.986   2.561  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.368   2.798   1.694  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.193   2.860   0.471  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.833   4.934   1.168  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       7.945   4.280   3.101  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       6.284   3.712   3.264  1.00  0.00           H  
ATOM    349  N   ARG A  25       7.860   1.752   2.286  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.200   0.543   1.554  1.00  0.00           C  
ATOM    351  C   ARG A  25       6.969  -0.278   1.233  1.00  0.00           C  
ATOM    352  O   ARG A  25       6.342  -0.837   2.146  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.141  -0.335   2.364  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.501   0.248   2.638  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.279  -0.680   3.545  1.00  0.00           C  
ATOM    356  NE  ARG A  25      10.611  -0.844   4.851  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      10.472  -2.005   5.509  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      10.970  -3.134   5.003  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       9.844  -2.033   6.682  1.00  0.00           N  
ATOM    360  H   ARG A  25       7.976   1.771   3.260  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.701   0.828   0.642  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       8.678  -0.543   3.316  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.273  -1.269   1.839  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      11.030   0.368   1.704  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.386   1.205   3.121  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.354  -1.645   3.064  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      12.267  -0.281   3.703  1.00  0.00           H  
ATOM    368  HE  ARG A  25      10.258  -0.011   5.233  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      11.465  -3.163   4.129  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      10.872  -4.012   5.483  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       9.462  -1.216   7.122  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       9.722  -2.890   7.190  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.609  -0.375  -0.018  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.554  -1.272  -0.332  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.566  -0.810  -1.354  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.632   0.307  -1.877  1.00  0.00           O  
ATOM    377  H   GLY A  26       7.042   0.158  -0.718  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.990  -2.187  -0.702  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.026  -1.499   0.582  1.00  0.00           H  
ATOM    380  N   SER A  27       3.669  -1.712  -1.638  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.593  -1.548  -2.557  1.00  0.00           C  
ATOM    382  C   SER A  27       1.371  -1.176  -1.732  1.00  0.00           C  
ATOM    383  O   SER A  27       1.362  -1.402  -0.514  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.333  -2.903  -3.221  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.557  -3.569  -3.538  1.00  0.00           O  
ATOM    386  H   SER A  27       3.720  -2.567  -1.156  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.824  -0.807  -3.307  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.762  -3.525  -2.548  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.773  -2.753  -4.132  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.568  -4.380  -3.009  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.353  -0.670  -2.358  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.829  -0.291  -1.633  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.057  -0.912  -2.258  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.118  -1.092  -3.475  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.973   1.251  -1.544  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.196   1.984  -2.872  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.485   2.292  -3.308  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.129   2.373  -3.682  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.698   2.955  -4.499  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.343   3.036  -4.872  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.622   3.323  -5.275  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.830   3.977  -6.459  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.383  -0.558  -3.334  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.731  -0.687  -0.632  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.818   1.473  -0.911  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.082   1.652  -1.083  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.328   2.001  -2.698  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.891   2.164  -3.394  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.707   3.181  -4.814  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.507   3.322  -5.475  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.267   3.593  -7.142  1.00  0.00           H  
ATOM    412  N   SER A  29      -2.992  -1.278  -1.446  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.252  -1.778  -1.914  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.343  -1.151  -1.078  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.059  -0.526  -0.050  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.308  -3.305  -1.810  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.175  -3.725  -0.469  1.00  0.00           O  
ATOM    418  H   SER A  29      -2.839  -1.228  -0.476  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.375  -1.479  -2.945  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.254  -3.662  -2.188  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.504  -3.735  -2.390  1.00  0.00           H  
ATOM    422  HG  SER A  29      -4.950  -4.220  -0.177  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.567  -1.308  -1.488  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.672  -0.749  -0.754  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.413  -1.829   0.016  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.425  -1.559   0.679  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.597   0.031  -1.692  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.907   1.213  -2.321  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.595   1.219  -3.666  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.546   2.307  -1.550  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.939   2.292  -4.234  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.894   3.382  -2.112  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.590   3.375  -3.457  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.751  -1.799  -2.319  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.252  -0.060  -0.036  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -8.924  -0.626  -2.485  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.460   0.388  -1.152  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.872   0.375  -4.281  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.782   2.315  -0.495  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.703   2.282  -5.289  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.622   4.229  -1.499  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.076   4.215  -3.900  1.00  0.00           H  
ATOM    443  N   GLU A  31      -7.877  -3.041  -0.037  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.448  -4.180   0.662  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.369  -4.937   1.421  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.166  -4.826   1.100  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.169  -5.121  -0.297  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.345  -4.488  -1.005  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -11.125  -5.476  -1.807  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -12.092  -6.067  -1.269  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.799  -5.688  -2.993  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.053  -3.161  -0.549  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.159  -3.795   1.378  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.467  -5.458  -1.045  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.526  -5.977   0.256  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.996  -4.044  -0.268  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.976  -3.717  -1.665  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.792  -5.707   2.394  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.900  -6.457   3.258  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.546  -7.806   2.687  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.425  -8.582   2.321  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.499  -6.621   4.647  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.625  -5.350   5.467  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.327  -5.638   6.776  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.250  -4.774   5.734  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.760  -5.802   2.539  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.987  -5.888   3.352  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.482  -7.055   4.539  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.881  -7.316   5.195  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.200  -4.616   4.921  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.744  -6.345   7.347  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.301  -6.057   6.573  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.436  -4.723   7.337  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.657  -5.486   6.288  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.350  -3.862   6.300  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.758  -4.544   4.800  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.242  -8.044   2.614  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.628  -9.292   2.133  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.218  -9.784   0.791  1.00  0.00           C  
ATOM    480  O   GLN A  33      -5.763 -10.900   0.710  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.695 -10.393   3.196  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.038 -10.033   4.523  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -4.070 -11.182   5.512  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -4.034 -12.344   5.132  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -4.167 -10.873   6.777  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.637  -7.319   2.890  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.589  -9.060   1.953  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -5.734 -10.617   3.388  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -4.215 -11.280   2.809  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -3.009  -9.759   4.344  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -4.561  -9.191   4.951  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -4.214  -9.924   7.027  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -4.204 -11.609   7.425  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.121  -8.975  -0.274  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.649  -9.334  -1.563  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.554  -9.958  -2.458  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.370  -9.953  -2.089  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.096  -7.970  -2.094  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.086  -7.002  -1.557  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.482  -7.640  -0.323  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.496 -10.000  -1.490  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.110  -7.989  -3.173  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.087  -7.747  -1.724  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.320  -6.826  -2.298  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.571  -6.073  -1.297  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.412  -7.734  -0.427  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.727  -7.068   0.559  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.923 -10.559  -3.593  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.948 -11.108  -4.538  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.083  -9.997  -5.185  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.510  -8.841  -5.244  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.821 -11.795  -5.592  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.153 -11.150  -5.470  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.309 -10.798  -4.031  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.305 -11.830  -4.057  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.395 -11.639  -6.573  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.876 -12.853  -5.384  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.184 -10.261  -6.082  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.925 -11.840  -5.775  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.914  -9.911  -3.920  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.745 -11.623  -3.490  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.865 -10.354  -5.688  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.882  -9.418  -6.289  1.00  0.00           C  
ATOM    524  C   PRO A  36      -1.487  -8.340  -7.211  1.00  0.00           C  
ATOM    525  O   PRO A  36      -1.123  -7.156  -7.130  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.038 -10.341  -7.114  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.421 -11.744  -6.863  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.328 -11.715  -5.674  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.291  -8.933  -5.526  1.00  0.00           H  
ATOM    530  HB2 PRO A  36      -0.080 -10.094  -8.159  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.071 -10.202  -6.835  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.963 -12.107  -7.724  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.431 -12.380  -6.670  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.123 -12.435  -5.807  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.779 -11.910  -4.764  1.00  0.00           H  
ATOM    536  N   TRP A  37      -2.445  -8.739  -8.035  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -3.054  -7.847  -9.027  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.974  -6.793  -8.420  1.00  0.00           C  
ATOM    539  O   TRP A  37      -4.409  -5.859  -9.106  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -3.774  -8.641 -10.131  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -4.753  -9.687  -9.649  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -6.057  -9.506  -9.272  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -4.496 -11.092  -9.515  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.619 -10.713  -8.927  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.684 -11.696  -9.066  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -3.374 -11.894  -9.734  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.781 -13.065  -8.835  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -3.475 -13.251  -9.501  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.669 -13.823  -9.057  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.759  -9.665  -7.966  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -2.235  -7.314  -9.488  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -4.323  -7.951 -10.755  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -3.030  -9.137 -10.736  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -6.569  -8.554  -9.245  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -7.545 -10.853  -8.632  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -2.441 -11.473 -10.078  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.694 -13.529  -8.492  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.619 -13.891  -9.657  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.701 -14.889  -8.886  1.00  0.00           H  
ATOM    560  N   GLU A  38      -4.247  -6.914  -7.156  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -5.120  -5.986  -6.483  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.331  -4.895  -5.771  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.906  -3.932  -5.250  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -6.014  -6.739  -5.526  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.954  -7.700  -6.232  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.972  -6.988  -7.071  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.978  -6.501  -6.512  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.799  -6.893  -8.297  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.856  -7.654  -6.639  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.739  -5.522  -7.236  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.377  -7.307  -4.864  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.601  -6.038  -4.951  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -6.360  -8.313  -6.892  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.460  -8.335  -5.523  1.00  0.00           H  
ATOM    575  N   CYS A  39      -3.030  -5.046  -5.732  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.175  -4.035  -5.153  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.596  -3.175  -6.241  1.00  0.00           C  
ATOM    578  O   CYS A  39      -1.363  -3.641  -7.363  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.059  -4.641  -4.317  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.626  -5.540  -2.852  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.615  -5.846  -6.122  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.793  -3.414  -4.522  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.499  -5.332  -4.927  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.401  -3.850  -3.986  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.386  -1.938  -5.933  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.847  -0.998  -6.864  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.527  -0.606  -6.383  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.764  -0.531  -5.168  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.765   0.221  -6.944  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.215  -0.159  -7.143  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.112  -0.140  -6.079  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.676  -0.579  -8.373  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.420  -0.526  -6.246  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -4.983  -0.959  -8.548  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.850  -0.934  -7.484  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.151  -1.322  -7.660  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.597  -1.616  -5.026  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.781  -1.464  -7.835  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.688   0.787  -6.027  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.465   0.843  -7.775  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.767   0.185  -5.109  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -2.996  -0.601  -9.211  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.100  -0.503  -5.406  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.316  -1.279  -9.525  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.147  -2.163  -8.135  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.422  -0.393  -7.295  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.782  -0.066  -6.960  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.014   1.424  -7.078  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.372   2.103  -7.895  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.750  -0.856  -7.844  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.684  -2.357  -7.589  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.585  -3.190  -8.487  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.077  -4.230  -8.071  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.774  -2.787  -9.722  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.169  -0.424  -8.244  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.940  -0.355  -5.932  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.506  -0.671  -8.879  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.758  -0.522  -7.652  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.973  -2.541  -6.566  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.662  -2.681  -7.724  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.338  -1.971 -10.049  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.351  -3.348 -10.284  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.880   1.930  -6.254  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.207   3.317  -6.266  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.446   3.503  -7.117  1.00  0.00           C  
ATOM    626  O   CYS A  42       5.320   3.849  -8.301  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.440   3.832  -4.840  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.986   3.658  -3.741  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.547   3.210  -6.645  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.356   1.355  -5.617  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.360   3.831  -6.696  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.257   3.281  -4.397  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.701   4.879  -4.881  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -10.310   4.254   2.080  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.376   4.975   3.350  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.350   4.224   4.235  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.877   3.077   3.391  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.050   3.153   2.113  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.071   2.280   1.239  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.001   5.030   3.993  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.678   5.953   4.741  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.771   4.572   1.323  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.704   5.991   3.183  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.170   4.876   4.536  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.837   3.842   5.117  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.927   3.224   3.143  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.726   2.127   3.906  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.214   4.028   3.695  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.849   3.902   4.131  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.145   3.128   3.079  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.776   2.305   2.408  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.713   3.100   5.428  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.352   3.682   6.663  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.117   2.791   7.846  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -6.122   2.993   8.571  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.893   1.832   8.054  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.543   3.305   3.119  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.401   4.877   4.248  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -7.144   2.122   5.272  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.657   2.978   5.620  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -6.919   4.652   6.858  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.415   3.783   6.505  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.889   3.375   2.903  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.125   2.583   2.011  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.431   1.533   2.843  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.681   1.856   3.783  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.124   3.442   1.249  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.429   4.091   3.394  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -4.799   2.105   1.315  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.472   3.938   1.951  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.654   4.182   0.667  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.537   2.821   0.589  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.720   0.301   2.555  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.144  -0.805   3.267  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.786  -1.082   2.687  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.674  -1.459   1.528  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.047  -2.041   3.162  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.449  -1.831   3.690  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.525  -1.858   2.838  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.681  -1.602   5.032  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.809  -1.666   3.305  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -6.966  -1.407   5.506  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.029  -1.441   4.635  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.351   0.118   1.822  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.040  -0.522   4.304  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.130  -2.309   2.119  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.599  -2.868   3.692  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.354  -2.035   1.787  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.849  -1.577   5.717  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.645  -1.690   2.621  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.139  -1.228   6.557  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.039  -1.294   4.989  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.776  -0.868   3.471  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.578  -0.983   3.017  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.126  -2.373   3.213  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.033  -2.960   4.310  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.463   0.018   3.742  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.998   1.752   3.487  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.930  -0.635   4.414  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.599  -0.739   1.965  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.416  -0.178   4.802  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.482  -0.105   3.404  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.677  -2.897   2.164  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.348  -4.152   2.182  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.727  -3.901   1.684  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.903  -3.322   0.618  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.651  -5.204   1.290  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.179  -5.393   1.581  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.776  -4.587   0.986  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.252  -6.365   2.457  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.110  -4.742   1.263  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.586  -6.532   2.737  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.516  -5.712   2.140  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.857  -5.862   2.424  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.636  -2.412   1.306  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.431  -4.517   3.196  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.778  -4.960   0.248  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.138  -6.152   1.463  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.462  -3.816   0.296  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.472  -7.013   2.930  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.828  -4.095   0.779  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.872  -7.305   3.434  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.382  -5.654   1.643  1.00  0.00           H  
ATOM     91  N   SER A   7       4.693  -4.289   2.448  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.063  -4.087   2.083  1.00  0.00           C  
ATOM     93  C   SER A   7       6.422  -5.041   0.952  1.00  0.00           C  
ATOM     94  O   SER A   7       7.184  -4.717   0.034  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.905  -4.311   3.316  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.575  -5.552   3.923  1.00  0.00           O  
ATOM     97  H   SER A   7       4.493  -4.751   3.292  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.183  -3.067   1.746  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.953  -4.288   3.064  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.663  -3.523   4.015  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.387  -5.948   4.262  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.828  -6.200   1.024  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.947  -7.217   0.018  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.157  -6.807  -1.225  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.995  -6.362  -1.134  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.442  -8.542   0.581  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.282  -9.608  -0.451  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.190  -9.741  -0.963  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.253 -10.311  -0.768  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.280  -6.356   1.819  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.989  -7.318  -0.241  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.140  -8.901   1.322  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.484  -8.377   1.054  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.767  -6.960  -2.377  1.00  0.00           N  
ATOM    115  CA  ARG A   9       5.161  -6.524  -3.628  1.00  0.00           C  
ATOM    116  C   ARG A   9       4.132  -7.509  -4.174  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.578  -7.307  -5.249  1.00  0.00           O  
ATOM    118  CB  ARG A   9       6.211  -6.142  -4.697  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.909  -4.782  -4.470  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.811  -4.764  -3.239  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.963  -5.663  -3.385  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.748  -6.089  -2.380  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.470  -5.765  -1.110  1.00  0.00           N  
ATOM    124  NH2 ARG A   9      10.801  -6.851  -2.648  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.648  -7.397  -2.400  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.609  -5.631  -3.377  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.972  -6.907  -4.721  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.721  -6.111  -5.660  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.514  -4.552  -5.334  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.150  -4.023  -4.361  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.166  -3.758  -3.077  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.230  -5.078  -2.384  1.00  0.00           H  
ATOM    133  HE  ARG A   9       9.150  -5.923  -4.318  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.675  -5.198  -0.852  1.00  0.00           H  
ATOM    135 HH12 ARG A   9      10.046  -6.057  -0.342  1.00  0.00           H  
ATOM    136 HH21 ARG A   9      11.039  -7.121  -3.586  1.00  0.00           H  
ATOM    137 HH22 ARG A   9      11.412  -7.199  -1.931  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.850  -8.545  -3.420  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.871  -9.525  -3.812  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.696  -9.499  -2.843  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.872 -10.415  -2.840  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.495 -10.928  -3.864  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.636 -11.039  -4.830  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.399 -11.204  -6.181  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.946 -10.969  -4.387  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.443 -11.297  -7.071  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.995 -11.063  -5.274  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.744 -11.227  -6.618  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.292  -8.704  -2.555  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.519  -9.260  -4.799  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.867 -11.184  -2.883  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.740 -11.643  -4.151  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.382 -11.260  -6.540  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.139 -10.841  -3.333  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       5.242 -11.425  -8.125  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       8.015 -11.008  -4.917  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.564 -11.299  -7.317  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.641  -8.434  -2.013  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.543  -8.190  -1.042  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.626  -9.161   0.155  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.336  -9.312   0.906  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.847  -8.356  -1.722  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.082  -7.447  -3.297  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.382  -7.791  -2.049  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.635  -7.177  -0.679  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.015  -9.402  -1.928  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.595  -8.011  -1.025  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.773  -9.797   0.357  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.884 -10.821   1.398  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.425 -10.306   2.738  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.456 -11.052   3.712  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.720 -12.003   0.901  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.146 -12.646  -0.347  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.949 -13.823  -0.854  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.583 -14.547  -0.091  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.922 -14.034  -2.142  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.559  -9.621  -0.216  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.883 -11.186   1.575  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.718 -11.656   0.678  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.770 -12.752   1.678  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.154 -12.996  -0.108  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.087 -11.899  -1.124  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       2.379 -13.421  -2.683  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.442 -14.771  -2.526  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.836  -9.051   2.810  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.384  -8.529   4.083  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.747  -7.219   4.482  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.228  -6.154   4.111  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.928  -8.383   4.069  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.693  -9.701   4.088  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.242 -10.698   4.646  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.869  -9.708   3.511  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.748  -8.469   2.026  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.120  -9.254   4.840  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.216  -7.849   3.176  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.228  -7.799   4.927  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.200  -8.877   3.104  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.382 -10.546   3.494  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.643  -7.306   5.193  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.913  -6.139   5.674  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.688  -5.454   6.804  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.983  -6.076   7.835  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.469  -6.573   6.174  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.341  -5.456   6.699  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.443  -5.221   8.056  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -2.066  -4.648   5.842  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.237  -4.218   8.548  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.863  -3.639   6.330  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.944  -3.431   7.684  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.733  -2.432   8.179  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.290  -8.197   5.406  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.782  -5.467   4.837  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.005  -7.057   5.370  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.325  -7.283   6.974  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -0.882  -5.842   8.737  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -2.000  -4.814   4.776  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.300  -4.059   9.614  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -3.418  -3.019   5.645  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.627  -2.483   7.821  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.024  -4.198   6.622  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.786  -3.468   7.635  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.940  -2.423   8.370  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.344  -1.915   9.425  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.059  -2.803   7.051  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.706  -1.860   5.890  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.058  -3.866   6.616  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.890  -1.129   5.292  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.762  -3.755   5.780  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.097  -4.201   8.365  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.521  -2.228   7.840  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.245  -2.434   5.099  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.000  -1.123   6.243  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.338  -4.468   7.467  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.936  -3.386   6.208  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.608  -4.494   5.862  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.603  -1.846   4.914  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.358  -0.520   6.051  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.549  -0.499   4.484  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.779  -2.108   7.825  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.090  -1.134   8.450  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.922  -0.413   7.427  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.835  -0.723   6.231  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.491  -2.518   6.983  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.743  -1.640   9.146  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.512  -0.414   8.984  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.712   0.531   7.862  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.557   1.281   6.972  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.401   2.772   7.236  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.472   3.216   8.388  1.00  0.00           O  
ATOM    250  CB  SER A  17      -4.013   0.827   7.134  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.460   0.918   8.492  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.732   0.761   8.816  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.236   1.074   5.962  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.658   1.426   6.510  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.077  -0.206   6.827  1.00  0.00           H  
ATOM    256  HG  SER A  17      -5.057   1.690   8.523  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.181   3.533   6.187  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.952   4.975   6.278  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.494   5.651   5.023  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.761   4.964   4.043  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.434   5.315   6.446  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.414   4.583   5.392  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.054   5.037   7.866  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       1.903   4.825   5.506  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.190   3.136   5.285  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.496   5.338   7.136  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.336   6.379   6.289  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.250   3.520   5.487  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.098   4.900   4.408  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.110   5.251   7.932  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.125   4.000   8.107  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -0.485   5.663   8.562  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.418   4.281   4.729  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.244   4.483   6.473  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.103   5.882   5.404  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.718   6.978   5.041  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.214   7.707   3.868  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.211   7.714   2.713  1.00  0.00           C  
ATOM    279  O   PRO A  19      -2.521   7.272   1.605  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -3.438   9.133   4.382  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.474   9.014   5.862  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -2.580   7.868   6.207  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.148   7.292   3.521  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.614   9.751   4.058  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -4.366   9.525   3.990  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -3.106   9.925   6.310  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -4.482   8.818   6.196  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -1.561   8.206   6.327  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.929   7.381   7.105  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.017   8.204   2.977  1.00  0.00           N  
ATOM    291  CA  ASP A  20       0.019   8.276   1.959  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.959   7.120   2.163  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.747   7.111   3.125  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.806   9.596   2.029  1.00  0.00           C  
ATOM    295  CG  ASP A  20      -0.041  10.836   1.863  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -0.206  11.590   2.849  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -0.559  11.087   0.755  1.00  0.00           O  
ATOM    298  H   ASP A  20      -0.814   8.503   3.889  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -0.453   8.184   0.991  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       1.302   9.660   2.986  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       1.557   9.589   1.253  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.866   6.144   1.308  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.625   4.918   1.457  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.828   4.863   0.510  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.743   4.062   0.701  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.702   3.716   1.202  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.449   2.086   1.543  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.246   6.236   0.550  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.974   4.859   2.476  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.170   3.806   1.830  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.392   3.727   0.167  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.873   5.735  -0.463  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.918   5.651  -1.472  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.189   6.415  -1.137  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.041   6.618  -2.000  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.396   5.964  -2.869  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.287   4.681  -3.525  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.216   6.463  -0.522  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.205   4.609  -1.465  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.840   6.889  -2.845  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.229   6.061  -3.551  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.353   6.793   0.118  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.614   7.371   0.561  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.635   6.253   0.757  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.854   6.480   0.771  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.454   8.195   1.844  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.858   9.562   1.646  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       4.499   9.784   1.781  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       6.678  10.638   1.337  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       3.972  11.053   1.611  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       6.156  11.903   1.164  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.801  12.111   1.302  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.616   6.667   0.753  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.966   8.008  -0.239  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.810   7.656   2.521  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.421   8.314   2.307  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       3.846   8.959   2.023  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       7.741  10.477   1.229  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       2.910  11.218   1.718  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       6.811  12.728   0.923  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       4.388  13.100   1.170  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.125   5.055   0.900  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.942   3.890   1.012  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.636   2.960  -0.125  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.488   2.917  -0.593  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.148   4.951   0.913  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.983   4.179   0.982  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.729   3.387   1.943  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.630   2.251  -0.603  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.427   1.331  -1.703  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.743   0.063  -1.228  1.00  0.00           C  
ATOM    352  O   ARG A  25       8.228  -0.624  -0.309  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.731   0.986  -2.418  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.428   2.155  -3.087  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.580   1.672  -3.963  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.632   0.978  -3.203  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.228  -0.174  -3.571  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.778  -0.875  -4.614  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      14.249  -0.633  -2.878  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.521   2.340  -0.200  1.00  0.00           H  
ATOM    361  HA  ARG A  25       7.767   1.823  -2.404  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.417   0.543  -1.712  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.499   0.260  -3.181  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       9.715   2.687  -3.700  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.816   2.817  -2.327  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.185   0.992  -4.702  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      12.013   2.525  -4.463  1.00  0.00           H  
ATOM    368  HE  ARG A  25      12.931   1.458  -2.396  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      11.989  -0.584  -5.163  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.211  -1.732  -4.910  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      14.613  -0.159  -2.071  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      14.728  -1.475  -3.144  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.644  -0.244  -1.841  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.875  -1.390  -1.488  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.605  -1.404  -2.276  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.564  -0.862  -3.386  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.312   0.311  -2.578  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.446  -2.281  -1.702  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.634  -1.358  -0.436  1.00  0.00           H  
ATOM    380  N   SER A  27       3.583  -1.964  -1.723  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.324  -2.071  -2.396  1.00  0.00           C  
ATOM    382  C   SER A  27       1.229  -1.583  -1.462  1.00  0.00           C  
ATOM    383  O   SER A  27       1.362  -1.703  -0.242  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.080  -3.537  -2.743  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.253  -4.133  -3.274  1.00  0.00           O  
ATOM    386  H   SER A  27       3.645  -2.314  -0.805  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.342  -1.488  -3.302  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.784  -4.075  -1.855  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.297  -3.602  -3.483  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.698  -4.506  -2.504  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.184  -1.023  -2.005  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.927  -0.608  -1.204  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.216  -1.028  -1.870  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.293  -1.132  -3.096  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.922   0.915  -0.926  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.238   1.810  -2.117  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.540   2.240  -2.354  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.249   2.226  -2.991  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -2.841   3.047  -3.422  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.542   3.039  -4.066  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.844   3.446  -4.275  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.155   4.245  -5.341  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.158  -0.880  -2.980  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.850  -1.134  -0.263  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.658   1.123  -0.165  1.00  0.00           H  
ATOM    406  HB3 TYR A  28       0.051   1.193  -0.548  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.328   1.928  -1.684  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.773   1.913  -2.832  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -3.861   3.365  -3.578  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.267   3.342  -4.720  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.709   3.921  -6.134  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.196  -1.296  -1.096  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.481  -1.645  -1.605  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.539  -1.026  -0.724  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.225  -0.482   0.338  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.623  -3.170  -1.653  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.377  -3.737  -0.378  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.066  -1.280  -0.122  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.571  -1.250  -2.606  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.625  -3.430  -1.958  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.913  -3.577  -2.357  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.159  -4.220  -0.078  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.767  -1.086  -1.152  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.875  -0.589  -0.370  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.730  -1.773   0.035  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.915  -1.653   0.355  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.673   0.453  -1.166  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.847   1.659  -1.531  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.477   2.574  -0.565  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.432   1.870  -2.833  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.708   3.671  -0.883  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.664   2.968  -3.160  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.300   3.868  -2.181  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.969  -1.489  -2.025  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.468  -0.137   0.523  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.038   0.002  -2.077  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.512   0.787  -0.571  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.789   2.423   0.459  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.716   1.165  -3.600  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.427   4.376  -0.115  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.346   3.122  -4.181  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.697   4.730  -2.426  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.076  -2.912   0.070  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.668  -4.177   0.403  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.631  -5.003   1.162  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.427  -4.906   0.872  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.054  -4.879  -0.894  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -9.754  -6.204  -0.735  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.091  -6.802  -2.068  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.469  -7.812  -2.468  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.952  -6.252  -2.762  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.118  -2.898  -0.134  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.544  -4.020   1.013  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.710  -4.226  -1.451  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.157  -5.037  -1.473  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -9.104  -6.881  -0.199  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -10.667  -6.057  -0.177  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.071  -5.771   2.126  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.176  -6.615   2.890  1.00  0.00           C  
ATOM    460  C   LEU A  32      -7.038  -7.963   2.225  1.00  0.00           C  
ATOM    461  O   LEU A  32      -8.029  -8.542   1.779  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.657  -6.781   4.336  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.615  -5.528   5.213  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.220  -5.818   6.566  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.187  -5.050   5.389  1.00  0.00           C  
ATOM    466  H   LEU A  32      -9.032  -5.803   2.328  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.206  -6.140   2.894  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.675  -7.140   4.312  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.047  -7.538   4.806  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.184  -4.737   4.746  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.247  -6.123   6.441  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.170  -4.928   7.175  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.660  -6.612   7.039  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.757  -4.812   4.428  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.602  -5.822   5.866  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -6.181  -4.166   6.009  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.814  -8.447   2.171  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.454  -9.719   1.542  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.998  -9.858   0.112  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.916 -10.648  -0.138  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.854 -10.919   2.419  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -5.110 -10.964   3.737  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -3.622 -11.121   3.530  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -3.179 -11.756   2.577  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.846 -10.516   4.367  1.00  0.00           N  
ATOM    486  H   GLN A  33      -5.097  -7.932   2.600  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.377  -9.709   1.461  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.912 -10.866   2.624  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.643 -11.829   1.877  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -5.298 -10.050   4.280  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -5.470 -11.805   4.312  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.254  -9.989   5.088  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -1.875 -10.601   4.255  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.511  -9.037  -0.822  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.911  -9.093  -2.204  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.877  -9.863  -3.057  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.781 -10.198  -2.575  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.925  -7.600  -2.591  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.015  -6.911  -1.603  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.546  -7.956  -0.620  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.898  -9.512  -2.327  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.563  -7.492  -3.602  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.934  -7.219  -2.526  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.168  -6.484  -2.120  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.560  -6.132  -1.090  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.550  -8.291  -0.864  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.593  -7.583   0.392  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.224 -10.214  -4.306  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.270 -10.820  -5.233  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.091  -9.861  -5.503  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.280  -8.642  -5.518  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -5.078 -11.024  -6.515  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.507 -10.959  -6.110  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.571 -10.099  -4.885  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.896 -11.762  -4.864  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.832 -10.242  -7.219  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.834 -11.984  -6.947  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -7.075 -10.500  -6.906  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.879 -11.950  -5.899  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.790  -9.073  -5.142  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -7.314 -10.481  -4.200  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.873 -10.396  -5.757  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.641  -9.585  -5.937  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.756  -8.523  -7.037  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.176  -7.440  -6.940  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.430 -10.621  -6.314  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.321 -11.857  -6.676  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.585 -11.832  -5.875  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.360  -9.100  -5.013  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       1.011 -10.252  -7.147  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.079 -10.792  -5.468  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.546 -11.856  -7.733  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.269 -12.722  -6.418  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.377 -12.341  -6.405  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.435 -12.276  -4.901  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.532  -8.825  -8.050  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.711  -7.935  -9.183  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.725  -6.833  -8.896  1.00  0.00           C  
ATOM    539  O   TRP A  37      -2.854  -5.886  -9.668  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.122  -8.732 -10.433  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.321  -9.633 -10.247  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.637  -9.270 -10.235  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.306 -11.057 -10.060  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.431 -10.374 -10.069  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.643 -11.479  -9.955  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.294 -12.015  -9.975  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.992 -12.812  -9.769  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.642 -13.337  -9.789  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.981 -13.724  -9.688  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.003  -9.684  -8.031  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.755  -7.472  -9.381  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.365  -8.036 -11.223  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.291  -9.343 -10.752  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.004  -8.257 -10.342  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.415 -10.376 -10.036  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.253 -11.738 -10.052  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.022 -13.126  -9.690  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.871 -14.092  -9.719  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.206 -14.771  -9.543  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.429  -6.953  -7.791  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.466  -6.006  -7.453  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.933  -4.853  -6.612  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.482  -3.752  -6.648  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.620  -6.715  -6.760  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.348  -7.703  -7.664  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.138  -7.040  -8.764  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.324  -6.748  -8.550  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -6.598  -6.799  -9.858  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.239  -7.688  -7.169  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -4.832  -5.611  -8.390  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.233  -7.255  -5.908  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.331  -5.979  -6.418  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.610  -8.340  -8.128  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.015  -8.316  -7.079  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.873  -5.092  -5.858  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.268  -4.023  -5.070  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.593  -3.026  -5.991  1.00  0.00           C  
ATOM    578  O   CYS A  39      -1.011  -3.405  -7.008  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.230  -4.549  -4.071  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.866  -5.660  -2.780  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.481  -5.991  -5.835  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -3.057  -3.520  -4.532  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.465  -5.089  -4.608  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.779  -3.700  -3.578  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.685  -1.775  -5.653  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.053  -0.732  -6.407  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.353  -0.624  -5.868  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.549  -0.730  -4.664  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.779   0.593  -6.194  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.278   0.559  -6.426  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -4.155   0.291  -5.380  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.815   0.812  -7.673  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -5.516   0.276  -5.576  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.177   0.796  -7.879  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -6.021   0.529  -6.826  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.379   0.525  -7.026  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.165  -1.524  -4.831  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.046  -0.997  -7.454  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.619   0.917  -5.176  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.355   1.328  -6.860  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -3.749   0.091  -4.399  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.152   1.022  -8.499  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -6.177   0.063  -4.748  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.567   0.997  -8.865  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.552  -0.012  -7.811  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.314  -0.444  -6.708  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.680  -0.442  -6.257  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.230   0.964  -6.149  1.00  0.00           C  
ATOM    609  O   GLN A  41       2.905   1.848  -6.960  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.549  -1.294  -7.171  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.008  -2.699  -7.374  1.00  0.00           C  
ATOM    612  CD  GLN A  41       3.962  -3.584  -8.121  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       3.960  -3.647  -9.352  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.760  -4.298  -7.391  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.112  -0.307  -7.658  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.691  -0.884  -5.272  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.617  -0.813  -8.134  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.538  -1.371  -6.744  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.816  -3.142  -6.407  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.082  -2.638  -7.927  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.685  -4.220  -6.417  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.414  -4.878  -7.837  1.00  0.00           H  
ATOM    623  N   CYS A  42       4.029   1.174  -5.155  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.662   2.433  -4.930  1.00  0.00           C  
ATOM    625  C   CYS A  42       6.079   2.373  -5.477  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.321   2.906  -6.585  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.672   2.773  -3.444  1.00  0.00           C  
ATOM    628  SG  CYS A  42       3.007   2.946  -2.718  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.948   1.713  -4.853  1.00  0.00           O  
ATOM    630  H   CYS A  42       4.226   0.439  -4.529  1.00  0.00           H  
ATOM    631  HA  CYS A  42       4.070   3.170  -5.458  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.186   1.990  -2.906  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       5.195   3.707  -3.300  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -10.202   5.266   3.073  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.415   6.312   2.427  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.719   7.599   3.169  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.811   7.270   4.161  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.990   5.771   4.022  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.765   5.127   4.713  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.930   6.001   2.513  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.136   6.421   1.662  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.159   4.314   2.838  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.689   6.397   1.385  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.058   8.364   2.470  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.827   7.944   3.693  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.745   7.759   3.889  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.508   7.541   5.172  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.559   5.237   3.514  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.181   4.864   3.695  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.874   3.603   2.927  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.754   2.761   2.703  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -5.837   4.719   5.174  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -5.876   6.037   5.924  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -5.679   5.877   7.401  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -6.665   6.015   8.158  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -4.551   5.594   7.850  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.229   4.884   4.138  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.582   5.657   3.275  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.534   4.036   5.637  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -4.841   4.312   5.261  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -5.088   6.670   5.544  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -6.829   6.513   5.745  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.662   3.482   2.509  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.247   2.368   1.742  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.472   1.416   2.614  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.696   1.839   3.483  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.417   2.825   0.560  1.00  0.00           C  
ATOM     35  H   ALA A   3      -3.984   4.152   2.751  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.129   1.869   1.367  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.500   3.274   0.907  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.980   3.552  -0.006  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.199   1.974  -0.068  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.699   0.161   2.409  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.045  -0.869   3.154  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.727  -1.170   2.479  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.689  -1.477   1.286  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.943  -2.109   3.244  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.295  -1.820   3.868  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.445  -1.741   5.243  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.410  -1.622   3.074  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.675  -1.471   5.809  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.644  -1.352   3.636  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.777  -1.277   5.004  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.324  -0.098   1.695  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.852  -0.489   4.146  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.111  -2.494   2.249  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.455  -2.867   3.837  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.589  -1.893   5.882  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.308  -1.681   2.000  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -6.776  -1.411   6.882  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.507  -1.201   3.003  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.740  -1.065   5.443  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.677  -1.040   3.228  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.668  -1.144   2.730  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.247  -2.528   2.926  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.255  -3.076   4.054  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.538  -0.109   3.435  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.053   1.607   3.100  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.780  -0.874   4.192  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.662  -0.904   1.677  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.455  -0.263   4.501  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.571  -0.229   3.146  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.732  -3.086   1.848  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.375  -4.361   1.857  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.713  -4.197   1.216  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.810  -3.864   0.039  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.575  -5.427   1.092  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.120  -5.514   1.479  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.829  -4.758   0.821  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.300  -6.341   2.500  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.148  -4.820   1.170  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.627  -6.411   2.856  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.549  -5.642   2.186  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.879  -5.703   2.526  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.679  -2.597   0.994  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.529  -4.680   2.877  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.660  -5.256   0.032  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.026  -6.386   1.304  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.522  -4.104   0.019  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.427  -6.942   3.024  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.864  -4.215   0.631  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.921  -7.062   3.666  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.408  -5.570   1.732  1.00  0.00           H  
ATOM     91  N   SER A   7       4.720  -4.439   1.973  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.074  -4.290   1.543  1.00  0.00           C  
ATOM     93  C   SER A   7       6.398  -5.327   0.471  1.00  0.00           C  
ATOM     94  O   SER A   7       7.128  -5.071  -0.478  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.926  -4.462   2.761  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.502  -5.619   3.471  1.00  0.00           O  
ATOM     97  H   SER A   7       4.565  -4.767   2.886  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.216  -3.295   1.150  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.962  -4.555   2.481  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.778  -3.603   3.399  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.280  -6.065   3.827  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.836  -6.488   0.642  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.935  -7.540  -0.332  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.068  -7.182  -1.534  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.899  -6.797  -1.378  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.493  -8.859   0.289  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.341  -9.966  -0.706  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.241 -10.147  -1.194  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.306 -10.674  -0.995  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.337  -6.608   1.476  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.966  -7.615  -0.643  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.223  -9.167   1.023  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.544  -8.710   0.783  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.628  -7.305  -2.720  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.948  -6.923  -3.956  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.880  -7.925  -4.404  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.242  -7.747  -5.441  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.950  -6.633  -5.089  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.566  -5.219  -5.080  1.00  0.00           C  
ATOM    120  CD  ARG A   9       7.383  -4.889  -3.831  1.00  0.00           C  
ATOM    121  NE  ARG A   9       7.936  -3.519  -3.902  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.652  -2.897  -2.943  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.890  -3.490  -1.780  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.101  -1.663  -3.152  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.538  -7.669  -2.781  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.431  -6.002  -3.732  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.758  -7.345  -5.021  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.447  -6.774  -6.034  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.210  -5.115  -5.939  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       5.760  -4.505  -5.167  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.748  -4.972  -2.960  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       8.201  -5.589  -3.752  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.751  -3.056  -4.754  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.539  -4.410  -1.568  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.428  -3.060  -1.051  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.922  -1.178  -4.013  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.631  -1.162  -2.463  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.676  -8.957  -3.626  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.663  -9.943  -3.913  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.559  -9.819  -2.877  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.704 -10.703  -2.755  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.254 -11.353  -3.874  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.441 -11.530  -4.758  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.282 -11.814  -6.094  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.724 -11.397  -4.250  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.371 -11.963  -6.909  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.818 -11.548  -5.063  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.639 -11.831  -6.398  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.213  -9.105  -2.815  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.274  -9.744  -4.900  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.563 -11.568  -2.863  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.501 -12.069  -4.169  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.287 -11.921  -6.502  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       5.861 -11.175  -3.200  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       5.226 -12.185  -7.954  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.811 -11.441  -4.654  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.493 -11.948  -7.048  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.618  -8.711  -2.106  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.615  -8.344  -1.083  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.708  -9.268   0.153  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.196  -9.294   0.985  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.811  -8.421  -1.681  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.033  -7.557  -3.284  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.385  -8.114  -2.239  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.810  -7.328  -0.775  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.069  -9.458  -1.838  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.504  -7.991  -0.974  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.823  -9.978   0.306  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.942 -10.981   1.379  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.467 -10.409   2.694  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.435 -11.092   3.714  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.868 -12.106   0.949  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.488 -12.757  -0.357  1.00  0.00           C  
ATOM    174  CD  GLN A  12       3.545 -13.716  -0.828  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.501 -14.912  -0.543  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       4.545 -13.195  -1.479  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.576  -9.864  -0.322  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.964 -11.405   1.547  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.867 -11.710   0.845  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.872 -12.865   1.718  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.564 -13.297  -0.220  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.352 -11.989  -1.104  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       4.555 -12.218  -1.609  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       5.246 -13.786  -1.825  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.961  -9.189   2.696  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.545  -8.653   3.935  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.941  -7.330   4.307  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.374  -6.292   3.828  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.089  -8.523   3.874  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.848  -9.846   3.783  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.404 -10.888   4.281  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.011  -9.806   3.182  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.901  -8.634   1.888  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.296  -9.354   4.717  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.350  -7.937   3.006  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.423  -7.994   4.754  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.329  -8.942   2.839  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.538 -10.626   3.063  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.913  -7.376   5.118  1.00  0.00           N  
ATOM    200  CA  TYR A  14       1.247  -6.181   5.597  1.00  0.00           C  
ATOM    201  C   TYR A  14       2.124  -5.468   6.627  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.554  -6.078   7.624  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.105  -6.561   6.221  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -0.884  -5.404   6.801  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.542  -4.498   5.984  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -0.966  -5.228   8.170  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.255  -3.451   6.522  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -1.676  -4.189   8.711  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.319  -3.303   7.889  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.017  -2.260   8.439  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.578  -8.250   5.414  1.00  0.00           H  
ATOM    212  HA  TYR A  14       1.066  -5.541   4.745  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.723  -7.025   5.467  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       0.071  -7.274   7.013  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.491  -4.618   4.912  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.459  -5.924   8.822  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.755  -2.756   5.863  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -1.729  -4.079   9.782  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.919  -2.243   8.100  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.418  -4.213   6.388  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.224  -3.445   7.327  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.393  -2.406   8.073  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.661  -2.099   9.236  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.473  -2.785   6.669  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       4.076  -1.904   5.467  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.485  -3.853   6.264  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       5.235  -1.165   4.820  1.00  0.00           C  
ATOM    228  H   ILE A  15       2.091  -3.800   5.556  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.567  -4.154   8.065  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.944  -2.168   7.420  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.623  -2.525   4.709  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.354  -1.170   5.796  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.028  -4.532   5.559  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       5.804  -4.402   7.137  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       6.341  -3.381   5.805  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.697  -0.512   5.547  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.873  -0.579   3.989  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.965  -1.879   4.466  1.00  0.00           H  
ATOM    239  N   GLY A  16       1.368  -1.904   7.430  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.535  -0.907   8.039  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.381  -0.302   7.025  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.459  -0.796   5.906  1.00  0.00           O  
ATOM    243  H   GLY A  16       1.140  -2.187   6.519  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.048  -1.368   8.822  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       1.157  -0.131   8.460  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.065   0.739   7.389  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.973   1.406   6.497  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.912   2.915   6.707  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.961   3.393   7.849  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.390   0.844   6.684  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.722   0.721   8.068  1.00  0.00           O  
ATOM    252  H   SER A  17      -0.975   1.100   8.296  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.645   1.194   5.489  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.104   1.503   6.212  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.446  -0.133   6.227  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.254   1.495   8.288  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.770   3.648   5.622  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.629   5.099   5.644  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.319   5.691   4.417  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.528   4.969   3.440  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.121   5.544   5.675  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.692   4.846   4.567  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.499   5.309   7.042  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.174   5.194   4.563  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.796   3.214   4.738  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.124   5.459   6.535  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.100   6.609   5.499  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.606   3.777   4.690  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.278   5.125   3.610  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.528   5.633   7.026  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.460   4.254   7.270  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -0.048   5.862   7.791  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.602   4.929   5.518  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.300   6.251   4.389  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.673   4.639   3.782  1.00  0.00           H  
ATOM    276  N   PRO A  19      -2.725   6.992   4.464  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.394   7.672   3.339  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.620   7.529   2.035  1.00  0.00           C  
ATOM    279  O   PRO A  19      -3.121   6.963   1.072  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -3.439   9.132   3.783  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -3.461   9.060   5.265  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -2.595   7.891   5.630  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.398   7.301   3.194  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -2.562   9.647   3.420  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -4.329   9.607   3.398  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -3.067   9.970   5.690  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -4.472   8.895   5.609  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -1.571   8.200   5.774  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.980   7.415   6.519  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.404   8.010   2.016  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.560   7.862   0.859  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.517   6.874   1.194  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.398   7.144   2.013  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.059   9.183   0.419  1.00  0.00           C  
ATOM    295  CG  ASP A  20       0.873   9.021  -0.847  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       0.306   9.174  -1.943  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       2.081   8.729  -0.772  1.00  0.00           O  
ATOM    298  H   ASP A  20      -1.041   8.454   2.812  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -1.165   7.458   0.061  1.00  0.00           H  
ATOM    300  HB2 ASP A  20      -0.725   9.903   0.235  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       0.709   9.548   1.199  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.457   5.740   0.576  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.352   4.662   0.896  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.668   4.786   0.133  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.557   3.964   0.269  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.662   3.323   0.622  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.580   1.843   1.156  1.00  0.00           S  
ATOM    308  H   CYS A  21      -0.205   5.611  -0.138  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.569   4.722   1.953  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.288   3.310   1.135  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.485   3.238  -0.440  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.836   5.855  -0.608  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.042   6.012  -1.377  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.192   6.492  -0.507  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.357   6.455  -0.910  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.806   6.882  -2.604  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.548   6.184  -3.740  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.159   6.567  -0.650  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.302   5.016  -1.706  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.468   7.859  -2.289  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.730   6.979  -3.155  1.00  0.00           H  
ATOM    322  N   PHE A  23       4.864   6.910   0.711  1.00  0.00           N  
ATOM    323  CA  PHE A  23       5.871   7.256   1.700  1.00  0.00           C  
ATOM    324  C   PHE A  23       6.463   5.979   2.297  1.00  0.00           C  
ATOM    325  O   PHE A  23       7.588   5.974   2.813  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.286   8.129   2.815  1.00  0.00           C  
ATOM    327  CG  PHE A  23       4.852   9.499   2.377  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       5.772  10.532   2.286  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       3.529   9.762   2.072  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.379  11.797   1.902  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.133  11.025   1.684  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.057  12.043   1.600  1.00  0.00           C  
ATOM    333  H   PHE A  23       3.911   7.002   0.930  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.656   7.797   1.193  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       4.425   7.631   3.231  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.031   8.246   3.589  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       6.809  10.340   2.520  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       2.798   8.968   2.134  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.105  12.594   1.835  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.098  11.217   1.447  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.745  13.034   1.298  1.00  0.00           H  
ATOM    342  N   GLY A  24       5.704   4.905   2.208  1.00  0.00           N  
ATOM    343  CA  GLY A  24       6.131   3.618   2.684  1.00  0.00           C  
ATOM    344  C   GLY A  24       6.199   2.674   1.525  1.00  0.00           C  
ATOM    345  O   GLY A  24       5.332   1.821   1.361  1.00  0.00           O  
ATOM    346  H   GLY A  24       4.828   4.960   1.770  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       7.107   3.713   3.135  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       5.424   3.239   3.407  1.00  0.00           H  
ATOM    349  N   ARG A  25       7.242   2.862   0.714  1.00  0.00           N  
ATOM    350  CA  ARG A  25       7.444   2.159  -0.555  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.171   0.671  -0.499  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.759  -0.075   0.308  1.00  0.00           O  
ATOM    353  CB  ARG A  25       8.831   2.419  -1.120  1.00  0.00           C  
ATOM    354  CG  ARG A  25       9.050   3.833  -1.619  1.00  0.00           C  
ATOM    355  CD  ARG A  25      10.424   3.977  -2.244  1.00  0.00           C  
ATOM    356  NE  ARG A  25      10.604   3.084  -3.402  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      11.731   2.986  -4.131  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.819   3.679  -3.794  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      11.764   2.186  -5.186  1.00  0.00           N  
ATOM    360  H   ARG A  25       7.922   3.504   1.008  1.00  0.00           H  
ATOM    361  HA  ARG A  25       6.732   2.585  -1.247  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.545   2.240  -0.331  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.030   1.732  -1.926  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       8.300   4.065  -2.361  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       8.965   4.520  -0.789  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      10.562   4.998  -2.567  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.162   3.729  -1.497  1.00  0.00           H  
ATOM    368  HE  ARG A  25       9.813   2.549  -3.646  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.842   4.286  -2.995  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.667   3.631  -4.328  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      10.968   1.644  -5.465  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      12.585   2.099  -5.757  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.282   0.266  -1.363  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.855  -1.078  -1.468  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.588  -1.122  -2.269  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.401  -0.292  -3.187  1.00  0.00           O  
ATOM    377  H   GLY A  26       5.864   0.904  -1.979  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       6.623  -1.656  -1.963  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.668  -1.489  -0.487  1.00  0.00           H  
ATOM    380  N   SER A  27       3.713  -2.002  -1.916  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.478  -2.183  -2.613  1.00  0.00           C  
ATOM    382  C   SER A  27       1.346  -1.657  -1.734  1.00  0.00           C  
ATOM    383  O   SER A  27       1.457  -1.684  -0.505  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.265  -3.672  -2.844  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.487  -4.328  -3.177  1.00  0.00           O  
ATOM    386  H   SER A  27       3.872  -2.562  -1.121  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.506  -1.672  -3.562  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.833  -4.135  -1.969  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.597  -3.770  -3.686  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.821  -4.697  -2.349  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.283  -1.178  -2.330  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.839  -0.722  -1.550  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.154  -1.137  -2.177  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.292  -1.164  -3.401  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -0.801   0.801  -1.321  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -0.997   1.679  -2.554  1.00  0.00           C  
ATOM    397  CD1 TYR A  28       0.068   2.025  -3.365  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.257   2.179  -2.886  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.108   2.835  -4.461  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.434   2.989  -3.987  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.354   3.312  -4.768  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -1.517   4.107  -5.864  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.262  -1.115  -3.312  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.766  -1.210  -0.589  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.567   1.061  -0.609  1.00  0.00           H  
ATOM    406  HB3 TYR A  28       0.158   1.047  -0.889  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       1.061   1.660  -3.142  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.106   1.924  -2.270  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.748   3.088  -5.071  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.418   3.365  -4.227  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -0.966   3.747  -6.572  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.087  -1.481  -1.358  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.406  -1.818  -1.802  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.399  -1.105  -0.911  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.020  -0.532   0.111  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.614  -3.332  -1.740  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.404  -3.807  -0.422  1.00  0.00           O  
ATOM    418  H   SER A  29      -2.899  -1.523  -0.392  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.524  -1.478  -2.820  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.625  -3.568  -2.040  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.914  -3.816  -2.404  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.206  -4.208  -0.062  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.642  -1.129  -1.269  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.655  -0.487  -0.472  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.555  -1.530   0.164  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.695  -1.257   0.543  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.434   0.529  -1.307  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -7.589   1.696  -1.760  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.388   2.785  -0.927  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -6.991   1.697  -3.009  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -6.609   3.850  -1.331  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.211   2.759  -3.419  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.019   3.836  -2.578  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.914  -1.590  -2.093  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.140   0.033   0.323  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -8.832   0.041  -2.185  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.248   0.919  -0.714  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.846   2.800   0.051  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.142   0.855  -3.667  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.461   4.693  -0.672  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -5.752   2.746  -4.397  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -5.409   4.671  -2.894  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.010  -2.717   0.312  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.681  -3.819   0.960  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.633  -4.768   1.523  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.474  -4.780   1.052  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.603  -4.563  -0.011  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -8.891  -5.193  -1.193  1.00  0.00           C  
ATOM    449  CD  GLU A  31      -9.837  -5.928  -2.086  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.279  -5.354  -3.104  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.168  -7.089  -1.782  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.099  -2.866  -0.013  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.263  -3.416   1.777  1.00  0.00           H  
ATOM    454  HB2 GLU A  31     -10.114  -5.346   0.527  1.00  0.00           H  
ATOM    455  HB3 GLU A  31     -10.336  -3.867  -0.391  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -8.403  -4.417  -1.762  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -8.150  -5.887  -0.822  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.009  -5.524   2.515  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.124  -6.495   3.118  1.00  0.00           C  
ATOM    460  C   LEU A  32      -7.213  -7.818   2.396  1.00  0.00           C  
ATOM    461  O   LEU A  32      -8.245  -8.130   1.782  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.447  -6.683   4.596  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.138  -5.503   5.511  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -7.634  -5.790   6.908  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -5.640  -5.234   5.539  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.921  -5.435   2.869  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.115  -6.124   3.028  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.501  -6.904   4.679  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.895  -7.539   4.950  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.635  -4.617   5.144  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.411  -4.949   7.546  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -7.133  -6.668   7.286  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.700  -5.960   6.890  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.436  -4.418   6.217  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.299  -4.963   4.552  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.117  -6.118   5.873  1.00  0.00           H  
ATOM    477  N   GLN A  33      -6.137  -8.587   2.484  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -6.005  -9.902   1.841  1.00  0.00           C  
ATOM    479  C   GLN A  33      -6.256  -9.839   0.317  1.00  0.00           C  
ATOM    480  O   GLN A  33      -7.258 -10.367  -0.177  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -6.920 -10.939   2.508  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -6.646 -11.146   3.992  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -7.637 -12.086   4.660  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -7.931 -11.947   5.851  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -8.145 -13.044   3.931  1.00  0.00           N  
ATOM    486  H   GLN A  33      -5.374  -8.268   3.014  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.978 -10.208   1.984  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -7.945 -10.624   2.392  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -6.788 -11.885   2.005  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -5.654 -11.558   4.108  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -6.693 -10.186   4.484  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -7.868 -13.128   2.991  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -8.796 -13.647   4.341  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.411  -9.113  -0.435  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.523  -9.013  -1.873  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.471  -9.865  -2.619  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.430 -10.240  -2.049  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.245  -7.520  -2.097  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.397  -7.088  -0.917  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.319  -8.260   0.038  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.512  -9.248  -2.234  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -4.719  -7.391  -3.032  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.178  -6.977  -2.128  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.408  -6.819  -1.257  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -4.860  -6.239  -0.432  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.368  -8.764  -0.049  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.493  -7.940   1.055  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.749 -10.236  -3.866  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.768 -10.887  -4.707  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.811  -9.831  -5.314  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.189  -8.657  -5.424  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.620 -11.562  -5.786  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.845 -10.729  -5.887  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.059 -10.101  -4.534  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.195 -11.616  -4.153  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.075 -11.581  -6.718  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.855 -12.572  -5.482  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.702  -9.964  -6.635  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.690 -11.349  -6.149  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.332  -9.060  -4.637  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.823 -10.636  -3.990  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.576 -10.242  -5.726  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.507  -9.334  -6.227  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.997  -8.262  -7.200  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.666  -7.079  -7.073  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.435 -10.274  -6.975  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.237 -11.618  -6.366  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.120 -11.638  -5.709  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.032  -8.866  -5.417  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.169 -10.276  -8.021  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.454  -9.935  -6.867  1.00  0.00           H  
ATOM    532  HG2 PRO A  36       0.276 -12.370  -7.140  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       1.011 -11.804  -5.639  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.803 -12.261  -6.268  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.037 -11.997  -4.695  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.824  -8.682  -8.122  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.318  -7.837  -9.189  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.367  -6.819  -8.740  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.807  -5.993  -9.534  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.808  -8.690 -10.372  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.698  -9.843  -9.990  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.058  -9.847  -9.896  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.271 -11.177  -9.655  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.500 -11.099  -9.524  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.423 -11.927  -9.372  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.020 -11.806  -9.569  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.368 -13.271  -9.012  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -1.969 -13.138  -9.210  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.137 -13.856  -8.937  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.128  -9.612  -8.076  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.466  -7.271  -9.534  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.368  -8.061 -11.049  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.951  -9.090 -10.894  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.680  -8.983 -10.087  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.435 -11.372  -9.386  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.100 -11.273  -9.770  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.255 -13.847  -8.797  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.016 -13.642  -9.138  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.052 -14.897  -8.660  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.773  -6.867  -7.488  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.704  -5.882  -6.999  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.035  -4.855  -6.099  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.669  -3.888  -5.658  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.948  -6.494  -6.371  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.817  -7.218  -7.386  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -8.149  -7.626  -6.837  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -9.087  -6.812  -6.860  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.308  -8.762  -6.415  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.455  -7.567  -6.875  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.004  -5.342  -7.886  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.643  -7.197  -5.609  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.534  -5.709  -5.917  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -6.986  -6.561  -8.225  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -6.294  -8.100  -7.726  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.763  -5.033  -5.853  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.010  -4.046  -5.117  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.318  -3.128  -6.103  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.720  -3.592  -7.083  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.969  -4.681  -4.188  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.635  -5.684  -2.822  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.305  -5.832  -6.193  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.710  -3.466  -4.533  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.315  -5.316  -4.767  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.390  -3.880  -3.752  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.417  -1.854  -5.878  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.779  -0.876  -6.722  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.633  -0.688  -6.203  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.881  -0.912  -5.017  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.523   0.456  -6.656  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.005   0.391  -6.966  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.468   0.496  -8.265  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -3.942   0.243  -5.948  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.817   0.455  -8.543  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.290   0.196  -6.222  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.722   0.304  -7.522  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.067   0.268  -7.802  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.922  -1.546  -5.091  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.758  -1.242  -7.738  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.420   0.865  -5.662  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.068   1.141  -7.357  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.758   0.611  -9.071  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.601   0.157  -4.925  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.154   0.539  -9.566  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -5.998   0.077  -5.415  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.204  -0.373  -8.515  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.539  -0.300  -7.049  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.916  -0.128  -6.635  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.286   1.339  -6.591  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.026   2.070  -7.550  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.859  -0.852  -7.601  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.711  -2.357  -7.612  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.005  -2.954  -6.267  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.808  -2.418  -5.498  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       3.389  -4.058  -5.971  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.298  -0.101  -7.981  1.00  0.00           H  
ATOM    616  HA  GLN A  41       3.020  -0.575  -5.657  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.669  -0.492  -8.600  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.876  -0.615  -7.330  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.698  -2.609  -7.890  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       4.399  -2.772  -8.333  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       2.780  -4.462  -6.628  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       3.542  -4.419  -5.068  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.863   1.777  -5.495  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.345   3.141  -5.412  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.749   3.224  -5.957  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.707   3.102  -5.179  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.299   3.703  -3.993  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.642   4.167  -3.416  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.909   3.374  -7.200  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.990   1.172  -4.732  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.689   3.722  -6.043  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.685   2.961  -3.310  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.925   4.582  -3.948  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -9.175   6.556   2.369  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -8.664   7.097   3.626  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.826   7.109   4.597  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.989   6.474   3.868  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.438   6.164   2.494  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.096   5.603   1.625  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.555   6.216   4.171  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.663   6.676   4.898  1.00  0.00           O  
HETATM    9  H   PCA A   1      -8.648   6.502   1.543  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.272   8.093   3.482  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.072   8.132   4.881  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.577   6.527   5.485  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.824   7.166   3.771  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.294   5.557   4.375  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.604   4.947   3.811  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.615   3.999   4.243  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.133   3.146   3.102  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.906   2.388   2.496  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.120   3.092   5.364  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.387   3.789   6.677  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.657   2.810   7.774  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -8.822   2.504   8.049  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -6.688   2.298   8.382  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.314   4.645   3.208  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.776   4.564   4.622  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.044   2.633   5.042  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.393   2.313   5.534  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -6.521   4.378   6.939  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.245   4.435   6.565  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.891   3.287   2.801  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.228   2.459   1.860  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.424   1.464   2.661  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.625   1.852   3.530  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.325   3.297   0.968  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.354   3.987   3.234  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -4.965   1.946   1.260  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.624   3.842   1.580  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.924   3.994   0.400  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.785   2.654   0.289  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.675   0.213   2.438  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.024  -0.846   3.172  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.677  -1.112   2.561  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.590  -1.551   1.423  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -3.895  -2.112   3.177  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.234  -1.927   3.855  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -5.436  -2.353   5.149  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -6.282  -1.319   3.195  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -6.651  -2.182   5.770  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.497  -1.143   3.809  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -7.681  -1.576   5.097  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.315  -0.032   1.733  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -2.887  -0.507   4.188  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.081  -2.413   2.156  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.367  -2.903   3.688  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -4.630  -2.837   5.682  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -6.135  -0.979   2.180  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -6.798  -2.523   6.785  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -8.308  -0.668   3.276  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -8.639  -1.444   5.579  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.649  -0.812   3.304  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.702  -0.918   2.834  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.270  -2.305   3.072  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.259  -2.825   4.209  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.577   0.131   3.521  1.00  0.00           C  
ATOM     65  SG  CYS A   5       1.025   1.846   3.266  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.786  -0.510   4.231  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.705  -0.713   1.774  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.580  -0.056   4.585  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.587   0.049   3.146  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.724  -2.905   2.010  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.387  -4.175   2.045  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.759  -3.975   1.505  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.909  -3.588   0.367  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.677  -5.209   1.164  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.215  -5.406   1.468  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.752  -4.612   0.882  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.196  -6.382   2.342  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.080  -4.786   1.170  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.520  -6.565   2.633  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.461  -5.763   2.049  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.788  -5.943   2.345  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.590  -2.479   1.131  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.470  -4.551   3.054  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.794  -4.907   0.136  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.178  -6.158   1.290  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.453  -3.835   0.192  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.539  -7.020   2.810  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.815  -4.151   0.695  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.799  -7.338   3.332  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.337  -5.698   1.591  1.00  0.00           H  
ATOM     91  N   SER A   7       4.745  -4.224   2.314  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.140  -4.098   1.905  1.00  0.00           C  
ATOM     93  C   SER A   7       6.440  -5.108   0.799  1.00  0.00           C  
ATOM     94  O   SER A   7       7.250  -4.868  -0.101  1.00  0.00           O  
ATOM     95  CB  SER A   7       7.017  -4.363   3.106  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.714  -3.458   4.150  1.00  0.00           O  
ATOM     97  H   SER A   7       4.525  -4.504   3.227  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.311  -3.095   1.545  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.778  -5.356   3.456  1.00  0.00           H  
ATOM    100  HB3 SER A   7       8.061  -4.287   2.844  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.922  -2.564   3.847  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.748  -6.215   0.882  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.816  -7.270  -0.090  1.00  0.00           C  
ATOM    104  C   ASP A   8       5.064  -6.834  -1.339  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.904  -6.381  -1.263  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.196  -8.529   0.510  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.090  -9.676  -0.442  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       4.056  -9.802  -1.066  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       6.037 -10.481  -0.550  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.139  -6.303   1.642  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.850  -7.460  -0.333  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.794  -8.855   1.347  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.206  -8.287   0.866  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.699  -6.968  -2.476  1.00  0.00           N  
ATOM    115  CA  ARG A   9       5.128  -6.509  -3.734  1.00  0.00           C  
ATOM    116  C   ARG A   9       4.022  -7.441  -4.241  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.377  -7.158  -5.239  1.00  0.00           O  
ATOM    118  CB  ARG A   9       6.222  -6.346  -4.799  1.00  0.00           C  
ATOM    119  CG  ARG A   9       7.352  -5.380  -4.424  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.875  -3.938  -4.228  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.007  -3.044  -3.900  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       8.046  -1.702  -4.071  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       6.984  -1.033  -4.529  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.156  -1.043  -3.775  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.589  -7.385  -2.490  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.689  -5.541  -3.552  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.661  -7.313  -4.994  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.762  -5.987  -5.707  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.800  -5.712  -3.500  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       8.095  -5.400  -5.208  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       6.398  -3.599  -5.135  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       6.164  -3.911  -3.416  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.801  -3.512  -3.549  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       6.136  -1.511  -4.761  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       6.964  -0.031  -4.669  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       9.955  -1.541  -3.421  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.267  -0.055  -3.918  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.790  -8.529  -3.537  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.807  -9.506  -3.942  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.612  -9.483  -2.987  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.786 -10.415  -2.982  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.444 -10.903  -3.990  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.646 -10.980  -4.896  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.927 -10.858  -4.381  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       4.493 -11.157  -6.260  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       7.028 -10.913  -5.207  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       5.591 -11.216  -7.093  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.862 -11.093  -6.566  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.267  -8.723  -2.699  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.475  -9.241  -4.934  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.759 -11.179  -2.994  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.712 -11.615  -4.338  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       6.060 -10.720  -3.317  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       3.501 -11.255  -6.677  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       8.019 -10.815  -4.789  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       5.449 -11.359  -8.154  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.726 -11.137  -7.213  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.542  -8.406  -2.173  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.415  -8.129  -1.242  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.402  -9.103  -0.058  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.624  -9.273   0.604  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.930  -8.247  -1.976  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.050  -7.356  -3.551  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.291  -7.774  -2.199  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.520  -7.119  -0.873  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.149  -9.285  -2.175  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.685  -7.843  -1.320  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.522  -9.730   0.230  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.541 -10.740   1.282  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.097 -10.259   2.625  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.046 -10.993   3.606  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.280 -11.975   0.799  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.583 -12.672  -0.352  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.397 -13.795  -0.936  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.199 -14.435  -0.250  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       2.196 -14.059  -2.191  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.342  -9.562  -0.294  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.514 -11.028   1.445  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.269 -11.685   0.477  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.365 -12.673   1.618  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.645 -13.074   0.001  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.389 -11.944  -1.127  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       1.529 -13.526  -2.678  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       2.711 -14.778  -2.615  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.618  -9.045   2.697  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.187  -8.584   3.978  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.630  -7.243   4.385  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.192  -6.201   4.040  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.741  -8.532   3.990  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.458  -9.884   3.844  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       6.561  -9.952   3.291  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       4.862 -10.955   4.317  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.588  -8.453   1.915  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.864  -9.299   4.720  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.071  -7.898   3.181  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.054  -8.079   4.920  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       3.981 -10.870   4.742  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       5.309 -11.826   4.239  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.500  -7.272   5.062  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.841  -6.072   5.561  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.632  -5.472   6.704  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.018  -6.187   7.636  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.583  -6.416   6.037  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.334  -5.273   6.687  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.627  -5.303   8.040  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.746  -4.174   5.955  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.306  -4.277   8.651  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.426  -3.139   6.557  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.705  -3.196   7.908  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.380  -2.166   8.518  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.068  -8.138   5.231  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.766  -5.378   4.737  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.167  -6.743   5.192  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.521  -7.222   6.753  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.309  -6.157   8.619  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.527  -4.136   4.897  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -2.518  -4.329   9.708  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.728  -2.290   5.962  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.144  -1.896   7.997  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.900  -4.189   6.634  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.621  -3.517   7.704  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.764  -2.470   8.415  1.00  0.00           C  
ATOM    223  O   ILE A  15       1.952  -2.217   9.597  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.947  -2.876   7.226  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.698  -1.869   6.088  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.936  -3.957   6.809  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.930  -1.123   5.632  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.623  -3.690   5.831  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.863  -4.281   8.430  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.369  -2.353   8.072  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.303  -2.397   5.232  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.969  -1.144   6.418  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.850  -3.496   6.465  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.510  -4.549   6.012  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.150  -4.593   7.655  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.665  -1.828   5.276  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.339  -0.564   6.461  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.663  -0.446   4.834  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.829  -1.882   7.704  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.008  -0.864   8.290  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.819  -0.181   7.231  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.658  -0.486   6.045  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.678  -2.110   6.762  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.670  -1.319   9.012  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.615  -0.133   8.780  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.681   0.716   7.619  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.509   1.415   6.673  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.463   2.913   6.924  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.615   3.371   8.064  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.945   0.872   6.720  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.461   0.878   8.051  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.771   0.936   8.571  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.102   1.225   5.691  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.576   1.489   6.100  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.958  -0.141   6.347  1.00  0.00           H  
ATOM    256  HG  SER A  17      -5.310   1.353   8.046  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.239   3.662   5.881  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -2.136   5.111   5.936  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.747   5.681   4.659  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.912   4.937   3.711  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.648   5.562   6.083  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.262   4.779   5.113  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -0.168   5.451   7.532  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       1.741   5.088   5.243  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.146   3.244   4.994  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.706   5.452   6.788  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.619   6.607   5.816  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.135   3.721   5.289  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -0.038   5.002   4.099  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.776   6.081   8.164  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       0.862   5.768   7.592  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -0.249   4.425   7.859  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       1.912   6.135   5.042  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.297   4.487   4.538  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.061   4.855   6.247  1.00  0.00           H  
ATOM    276  N   PRO A  19      -3.139   6.975   4.620  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.759   7.573   3.419  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.805   7.548   2.219  1.00  0.00           C  
ATOM    279  O   PRO A  19      -3.107   6.963   1.166  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -4.060   9.019   3.843  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -4.054   8.987   5.333  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -3.038   7.953   5.717  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.674   7.060   3.164  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -3.293   9.673   3.454  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -5.024   9.319   3.458  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -3.775   9.955   5.722  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -5.031   8.705   5.698  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.051   8.390   5.759  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.293   7.498   6.662  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.668   8.170   2.392  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.616   8.184   1.404  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.388   7.113   1.782  1.00  0.00           C  
ATOM    293  O   ASP A  20       0.899   7.100   2.905  1.00  0.00           O  
ATOM    294  CB  ASP A  20       0.039   9.582   1.323  1.00  0.00           C  
ATOM    295  CG  ASP A  20       0.620  10.065   2.633  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       1.845  10.173   2.754  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -0.156  10.332   3.592  1.00  0.00           O  
ATOM    298  H   ASP A  20      -1.507   8.654   3.232  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -1.056   7.929   0.451  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       0.838   9.560   0.597  1.00  0.00           H  
ATOM    301  HB3 ASP A  20      -0.705  10.294   1.002  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.648   6.208   0.876  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.471   5.040   1.158  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.718   4.976   0.258  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.680   4.273   0.564  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.610   3.775   0.951  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.428   2.183   1.310  1.00  0.00           S  
ATOM    308  H   CYS A  21       0.266   6.307  -0.024  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.773   5.071   2.194  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.256   3.836   1.594  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.276   3.749  -0.076  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.742   5.752  -0.800  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.804   5.626  -1.792  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.090   6.366  -1.461  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.947   6.548  -2.328  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.304   5.949  -3.193  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.073   4.754  -3.813  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.046   6.428  -0.941  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.055   4.575  -1.781  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.854   6.930  -3.202  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.142   5.935  -3.872  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.267   6.742  -0.218  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.515   7.345   0.197  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.407   6.288   0.848  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.449   6.592   1.443  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.290   8.555   1.109  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.599   9.704   0.418  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       6.332  10.624  -0.312  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.223   9.864   0.493  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.710  11.677  -0.953  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.596  10.915  -0.145  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.340  11.824  -0.869  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.554   6.604   0.445  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.006   7.666  -0.710  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.694   8.263   1.960  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.248   8.909   1.460  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.404  10.511  -0.379  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.631   9.160   1.059  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       6.298  12.386  -1.519  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.523  11.022  -0.072  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.850  12.647  -1.370  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.994   5.046   0.706  1.00  0.00           N  
ATOM    343  CA  GLY A  24       7.743   3.930   1.193  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.708   2.802   0.189  1.00  0.00           C  
ATOM    345  O   GLY A  24       6.923   2.848  -0.771  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.144   4.866   0.250  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       8.765   4.234   1.362  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.311   3.584   2.120  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.563   1.829   0.367  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.624   0.672  -0.513  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.492  -0.280  -0.196  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.459  -0.867   0.891  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.978  -0.067  -0.390  1.00  0.00           C  
ATOM    354  CG  ARG A  25      11.157   0.533  -1.180  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.459   1.981  -0.821  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.796   2.168   0.596  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      11.968   3.359   1.186  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      11.872   4.486   0.464  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      12.227   3.427   2.494  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.158   1.866   1.149  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.508   1.023  -1.528  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.257  -0.083   0.653  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.835  -1.087  -0.717  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      12.041  -0.054  -0.978  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.929   0.470  -2.233  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      12.289   2.323  -1.421  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      10.585   2.574  -1.051  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.880   1.338   1.125  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      11.676   4.475  -0.521  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      11.977   5.400   0.871  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      12.296   2.610   3.076  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      12.355   4.315   2.949  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.559  -0.415  -1.104  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.485  -1.313  -0.876  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.423  -1.238  -1.933  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.569  -0.534  -2.943  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.567   0.102  -1.935  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.874  -2.320  -0.847  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       5.040  -1.086   0.081  1.00  0.00           H  
ATOM    380  N   SER A  27       3.383  -1.963  -1.709  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.255  -2.028  -2.576  1.00  0.00           C  
ATOM    382  C   SER A  27       1.051  -1.734  -1.708  1.00  0.00           C  
ATOM    383  O   SER A  27       1.068  -2.084  -0.524  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.154  -3.452  -3.106  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.442  -3.970  -3.406  1.00  0.00           O  
ATOM    386  H   SER A  27       3.352  -2.504  -0.888  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.350  -1.327  -3.393  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.686  -4.082  -2.365  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.563  -3.456  -4.010  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.679  -4.510  -2.641  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.041  -1.102  -2.232  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.103  -0.816  -1.408  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.397  -1.239  -2.061  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.517  -1.275  -3.288  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.165   0.666  -0.977  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.501   1.664  -2.071  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.811   2.081  -2.270  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.521   2.199  -2.880  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -3.124   2.998  -3.237  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.825   3.117  -3.857  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -2.133   3.515  -4.028  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.449   4.428  -4.986  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.066  -0.819  -3.172  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.987  -1.413  -0.515  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.917   0.767  -0.210  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.208   0.940  -0.557  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.595   1.675  -1.649  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.509   1.895  -2.755  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -4.152   3.303  -3.369  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -0.016   3.506  -4.466  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -2.006   4.179  -5.804  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.338  -1.575  -1.248  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.657  -1.921  -1.675  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.641  -1.277  -0.717  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.232  -0.733   0.317  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.816  -3.440  -1.692  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.454  -3.988  -0.436  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.147  -1.612  -0.284  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.810  -1.527  -2.670  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.845  -3.691  -1.901  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -4.177  -3.862  -2.454  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.230  -4.293   0.052  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.904  -1.315  -1.037  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.908  -0.724  -0.176  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.666  -1.804   0.591  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.744  -1.565   1.132  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.854   0.159  -0.990  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.154   1.305  -1.678  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -8.057   1.353  -3.059  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.581   2.330  -0.936  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.409   2.399  -3.686  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -6.932   3.376  -1.558  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.847   3.411  -2.936  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.189  -1.736  -1.878  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.386  -0.107   0.540  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.336  -0.443  -1.747  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.604   0.570  -0.331  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.498   0.564  -3.650  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.644   2.307   0.143  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -7.338   2.427  -4.764  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.496   4.168  -0.966  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.342   4.231  -3.425  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.047  -2.967   0.682  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.603  -4.117   1.369  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.450  -4.987   1.868  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.297  -4.805   1.418  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.474  -4.928   0.412  1.00  0.00           C  
ATOM    448  CG  GLU A  31      -8.708  -5.489  -0.775  1.00  0.00           C  
ATOM    449  CD  GLU A  31      -9.570  -6.298  -1.682  1.00  0.00           C  
ATOM    450  OE1 GLU A  31      -9.921  -7.435  -1.329  1.00  0.00           O  
ATOM    451  OE2 GLU A  31      -9.902  -5.824  -2.785  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.157  -3.066   0.291  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.196  -3.773   2.203  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.913  -5.753   0.953  1.00  0.00           H  
ATOM    455  HB3 GLU A  31     -10.263  -4.295   0.037  1.00  0.00           H  
ATOM    456  HG2 GLU A  31      -8.292  -4.667  -1.340  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -7.907  -6.112  -0.406  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.745  -5.921   2.749  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -6.742  -6.830   3.291  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.692  -8.134   2.518  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.724  -8.623   2.038  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -6.979  -7.099   4.778  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -6.623  -5.957   5.729  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -7.084  -6.279   7.132  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -5.121  -5.734   5.730  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.676  -6.020   3.049  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -5.785  -6.345   3.178  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.024  -7.336   4.913  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.396  -7.962   5.057  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -7.100  -5.044   5.405  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -8.154  -6.419   7.133  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -6.822  -5.462   7.790  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -6.599  -7.184   7.465  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -4.787  -5.449   4.744  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -4.623  -6.644   6.028  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -4.877  -4.949   6.431  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.485  -8.675   2.411  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.174  -9.929   1.695  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.757  -9.995   0.264  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.713 -10.743   0.004  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.571 -11.175   2.499  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.899 -11.275   3.849  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -5.195 -12.572   4.573  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -6.267 -13.188   4.408  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -4.260 -13.003   5.375  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.738  -8.206   2.846  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.100  -9.932   1.584  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.637 -11.155   2.663  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.318 -12.055   1.925  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -3.830 -11.198   3.708  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -5.237 -10.452   4.459  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.445 -12.458   5.443  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -4.389 -13.833   5.880  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.242  -9.181  -0.655  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.664  -9.178  -2.045  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.662  -9.924  -2.977  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.535 -10.265  -2.559  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.658  -7.679  -2.352  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.558  -7.113  -1.493  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.249  -8.138  -0.418  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.661  -9.571  -2.173  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.459  -7.527  -3.403  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.615  -7.250  -2.096  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.681  -6.934  -2.098  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -4.888  -6.188  -1.044  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.257  -8.548  -0.523  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.379  -7.710   0.564  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.071 -10.231  -4.227  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.178 -10.821  -5.227  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.045  -9.841  -5.596  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.275  -8.629  -5.678  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -5.091 -11.073  -6.440  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.270 -10.190  -6.232  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.442 -10.064  -4.748  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.751 -11.746  -4.872  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.563 -10.821  -7.347  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -5.379 -12.113  -6.467  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.082  -9.221  -6.670  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -7.147 -10.637  -6.676  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.833  -9.090  -4.495  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -7.091 -10.842  -4.373  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.822 -10.360  -5.854  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.604  -9.543  -6.100  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.760  -8.458  -7.175  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.213  -7.360  -7.050  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.447 -10.579  -6.538  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.328 -11.818  -6.844  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.508 -11.793  -5.928  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.270  -9.074  -5.186  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.976 -10.214  -7.406  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.146 -10.746  -5.732  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.653 -11.801  -7.874  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.280 -12.690  -6.656  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.329 -12.348  -6.357  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.248 -12.182  -4.954  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.527  -8.749  -8.200  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -1.696  -7.823  -9.309  1.00  0.00           C  
ATOM    538  C   TRP A  37      -2.663  -6.678  -8.999  1.00  0.00           C  
ATOM    539  O   TRP A  37      -2.752  -5.725  -9.770  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.114  -8.560 -10.599  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.364  -9.393 -10.481  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -4.651  -8.951 -10.497  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.437 -10.821 -10.357  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.519 -10.010 -10.375  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.799 -11.167 -10.292  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.482 -11.838 -10.293  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.229 -12.483 -10.167  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.908 -13.146 -10.170  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.272 -13.458 -10.110  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.984  -9.614  -8.214  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -0.727  -7.381  -9.484  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -2.290  -7.828 -11.373  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -1.308  -9.207 -10.912  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -4.935  -7.910 -10.581  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.503  -9.950 -10.354  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.427 -11.614 -10.340  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.276 -12.744 -10.120  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.181 -13.944 -10.122  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.564 -14.493 -10.015  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.374  -6.757  -7.879  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.348  -5.725  -7.545  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.813  -4.693  -6.567  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.515  -3.738  -6.215  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.671  -6.317  -7.060  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.454  -7.032  -8.153  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -6.777  -6.119  -9.323  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -6.026  -6.097 -10.305  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -7.801  -5.394  -9.272  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.245  -7.508  -7.258  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -4.539  -5.203  -8.469  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.469  -7.022  -6.267  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.286  -5.519  -6.671  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -5.866  -7.862  -8.516  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.379  -7.401  -7.736  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.600  -4.863  -6.129  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.002  -3.873  -5.276  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.299  -2.846  -6.106  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.509  -3.185  -6.997  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.029  -4.471  -4.279  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.775  -5.553  -3.045  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.085  -5.654  -6.394  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.802  -3.387  -4.736  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.288  -5.050  -4.811  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.537  -3.665  -3.754  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.583  -1.609  -5.827  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.975  -0.512  -6.504  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.462  -0.429  -6.052  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.742  -0.264  -4.856  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.711   0.789  -6.186  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.173   0.809  -6.587  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.566   1.340  -7.802  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.159   0.301  -5.746  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.890   1.367  -8.175  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.487   0.322  -6.110  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.849   0.856  -7.328  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.171   0.879  -7.703  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.218  -1.425  -5.098  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.018  -0.702  -7.566  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.663   0.966  -5.123  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.213   1.601  -6.696  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.816   1.740  -8.469  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.869  -0.115  -4.791  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.159   1.789  -9.132  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.230  -0.082  -5.438  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.719   1.110  -6.944  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.350  -0.612  -6.976  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.754  -0.614  -6.696  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.291   0.787  -6.524  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.281   1.590  -7.465  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.503  -1.359  -7.790  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.265  -2.858  -7.773  1.00  0.00           C  
ATOM    612  CD  GLN A  41       3.928  -3.571  -8.928  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       3.325  -3.771  -9.981  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       5.171  -3.924  -8.767  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.047  -0.747  -7.900  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.897  -1.150  -5.769  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.186  -0.975  -8.749  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.558  -1.177  -7.670  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.659  -3.262  -6.851  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.202  -3.039  -7.817  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       5.614  -3.704  -7.920  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       5.625  -4.400  -9.491  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.721   1.085  -5.324  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.312   2.351  -5.022  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.744   2.373  -5.508  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.609   1.666  -4.913  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.256   2.651  -3.532  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.586   2.992  -2.910  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.041   3.095  -6.478  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.657   0.432  -4.594  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.708   3.083  -5.544  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.645   1.803  -2.987  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.871   3.516  -3.332  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -10.435   5.324   4.271  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.534   6.382   3.811  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.636   7.504   4.824  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.667   7.073   5.843  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.095   5.697   5.369  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.951   5.030   5.949  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.096   5.889   3.753  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.275   6.384   2.971  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.539   4.454   3.825  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.819   6.728   2.828  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.950   8.427   4.337  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.672   7.652   5.310  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.531   7.736   5.833  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.220   7.027   6.838  1.00  0.00           H  
ATOM     15  N   GLU A   2      -7.809   4.885   4.547  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.473   4.348   4.644  1.00  0.00           C  
ATOM     17  C   GLU A   2      -6.219   3.353   3.530  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.118   2.587   3.147  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.269   3.642   5.981  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -6.452   4.510   7.208  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -6.240   3.723   8.478  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.224   3.263   9.083  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -5.080   3.515   8.875  1.00  0.00           O  
ATOM     24  H   GLU A   2      -8.531   4.461   5.058  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -5.767   5.162   4.572  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.964   2.818   6.049  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.264   3.247   5.996  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -5.738   5.321   7.175  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -7.455   4.910   7.210  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.035   3.383   3.002  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.612   2.422   2.040  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.792   1.401   2.786  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.039   1.757   3.709  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.796   3.081   0.934  1.00  0.00           C  
ATOM     35  H   ALA A   3      -4.371   4.056   3.270  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.488   1.948   1.617  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -2.931   3.565   1.366  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -4.403   3.817   0.430  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -3.475   2.332   0.227  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.953   0.169   2.449  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.279  -0.885   3.148  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.934  -1.112   2.505  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.857  -1.359   1.305  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.138  -2.146   3.128  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.548  -1.899   3.610  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.614  -2.003   2.739  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.803  -1.536   4.923  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.904  -1.757   3.161  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.096  -1.290   5.348  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.145  -1.402   4.465  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.530  -0.064   1.688  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.133  -0.568   4.170  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.192  -2.516   2.115  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.693  -2.902   3.758  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.426  -2.285   1.713  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.984  -1.448   5.620  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.729  -1.843   2.468  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.290  -1.011   6.373  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.156  -1.212   4.793  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.895  -1.000   3.288  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.451  -1.082   2.791  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.060  -2.445   3.042  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.983  -2.996   4.160  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.312  -0.002   3.436  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.738   1.698   3.129  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.017  -0.872   4.255  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.426  -0.898   1.727  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.321  -0.154   4.504  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.321  -0.084   3.058  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.654  -2.986   2.014  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.325  -4.251   2.058  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.702  -4.069   1.500  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.873  -3.477   0.442  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.561  -5.321   1.234  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.096  -5.433   1.588  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.828  -4.596   1.001  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.359  -6.350   2.519  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.146  -4.657   1.328  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.696  -6.421   2.848  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.583  -5.562   2.248  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.917  -5.609   2.570  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.620  -2.511   1.150  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.437  -4.589   3.077  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.632  -5.100   0.180  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       2.016  -6.283   1.415  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.496  -3.871   0.272  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.344  -7.023   2.989  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -2.835  -3.983   0.840  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.035  -7.140   3.579  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.429  -5.280   1.822  1.00  0.00           H  
ATOM     91  N   SER A   7       4.675  -4.539   2.206  1.00  0.00           N  
ATOM     92  CA  SER A   7       6.036  -4.446   1.769  1.00  0.00           C  
ATOM     93  C   SER A   7       6.270  -5.457   0.666  1.00  0.00           C  
ATOM     94  O   SER A   7       6.965  -5.203  -0.331  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.921  -4.706   2.960  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.505  -5.890   3.630  1.00  0.00           O  
ATOM     97  H   SER A   7       4.503  -4.984   3.066  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.208  -3.447   1.403  1.00  0.00           H  
ATOM     99  HB2 SER A   7       7.954  -4.794   2.658  1.00  0.00           H  
ATOM    100  HB3 SER A   7       6.789  -3.879   3.639  1.00  0.00           H  
ATOM    101  HG  SER A   7       7.158  -6.065   4.319  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.632  -6.579   0.830  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.697  -7.649  -0.108  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.928  -7.315  -1.379  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.820  -6.748  -1.343  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.184  -8.926   0.518  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.051 -10.021  -0.474  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.071 -10.529  -0.946  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       3.930 -10.356  -0.812  1.00  0.00           O  
ATOM    110  H   ASP A   8       5.109  -6.670   1.654  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.736  -7.790  -0.366  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       5.869  -9.250   1.287  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.214  -8.741   0.956  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.514  -7.685  -2.487  1.00  0.00           N  
ATOM    115  CA  ARG A   9       5.001  -7.389  -3.814  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.791  -8.252  -4.152  1.00  0.00           C  
ATOM    117  O   ARG A   9       3.045  -7.950  -5.081  1.00  0.00           O  
ATOM    118  CB  ARG A   9       6.103  -7.588  -4.888  1.00  0.00           C  
ATOM    119  CG  ARG A   9       7.226  -6.527  -4.932  1.00  0.00           C  
ATOM    120  CD  ARG A   9       8.031  -6.432  -3.640  1.00  0.00           C  
ATOM    121  NE  ARG A   9       8.671  -7.709  -3.280  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       9.103  -8.047  -2.054  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       9.017  -7.186  -1.045  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       9.640  -9.242  -1.850  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.341  -8.210  -2.413  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.702  -6.352  -3.827  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.572  -8.545  -4.715  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.628  -7.617  -5.858  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.905  -6.781  -5.734  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.779  -5.567  -5.145  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       8.798  -5.683  -3.767  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       7.368  -6.135  -2.841  1.00  0.00           H  
ATOM    133  HE  ARG A   9       8.789  -8.347  -4.024  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.635  -6.259  -1.141  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       9.359  -7.419  -0.130  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       9.738  -9.901  -2.603  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       9.957  -9.538  -0.943  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.581  -9.299  -3.396  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.502 -10.214  -3.666  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.368 -10.005  -2.675  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.453 -10.837  -2.579  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.012 -11.661  -3.622  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.163 -11.906  -4.557  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       5.470 -11.838  -4.099  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       3.943 -12.183  -5.892  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       6.531 -12.041  -4.953  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       5.000 -12.390  -6.751  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.297 -12.319  -6.283  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.141  -9.505  -2.613  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.144 -10.002  -4.660  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.340 -11.890  -2.618  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.209 -12.330  -3.894  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       5.652 -11.622  -3.056  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.930 -12.241  -6.262  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       7.543 -11.984  -4.581  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       4.810 -12.609  -7.792  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.127 -12.478  -6.956  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.436  -8.871  -1.941  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.405  -8.455  -0.961  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.400  -9.396   0.250  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.588  -9.482   0.987  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.993  -8.471  -1.608  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.115  -7.629  -3.220  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.218  -8.289  -2.071  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.632  -7.452  -0.633  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.300  -9.495  -1.756  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.682  -7.993  -0.927  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.498 -10.083   0.478  1.00  0.00           N  
ATOM    169  CA  GLN A  12       1.555 -11.059   1.545  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.245 -10.533   2.806  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.504 -11.301   3.731  1.00  0.00           O  
ATOM    172  CB  GLN A  12       2.225 -12.340   1.045  1.00  0.00           C  
ATOM    173  CG  GLN A  12       1.481 -12.992  -0.116  1.00  0.00           C  
ATOM    174  CD  GLN A  12       2.158 -14.231  -0.663  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       1.495 -15.145  -1.147  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       3.462 -14.270  -0.633  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.295  -9.981  -0.097  1.00  0.00           H  
ATOM    178  HA  GLN A  12       0.535 -11.302   1.803  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       3.224 -12.095   0.716  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       2.282 -13.049   1.856  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       0.496 -13.275   0.223  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       1.386 -12.268  -0.912  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       3.948 -13.500  -0.269  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       3.930 -15.070  -0.958  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.531  -9.238   2.869  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.161  -8.673   4.080  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.592  -7.342   4.442  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.027  -6.321   3.933  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.693  -8.576   4.004  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.398  -9.889   4.244  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.692 -10.643   3.310  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       5.679 -10.175   5.488  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.312  -8.646   2.115  1.00  0.00           H  
ATOM    194  HA  ASN A  13       2.908  -9.350   4.882  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       4.970  -8.221   3.022  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.029  -7.858   4.735  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       5.427  -9.525   6.183  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       6.110 -11.034   5.699  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.609  -7.358   5.297  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.947  -6.159   5.752  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.860  -5.418   6.723  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.313  -5.992   7.725  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.385  -6.544   6.421  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.226  -5.385   6.914  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.930  -4.582   6.028  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.338  -5.114   8.268  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.713  -3.545   6.482  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.117  -4.077   8.724  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.802  -3.298   7.829  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.583  -2.274   8.281  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.320  -8.218   5.672  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.746  -5.533   4.896  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.984  -7.096   5.711  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.173  -7.185   7.264  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.860  -4.772   4.967  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.797  -5.730   8.973  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.254  -2.929   5.778  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.186  -3.885   9.785  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.109  -1.793   8.973  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.167  -4.175   6.408  1.00  0.00           N  
ATOM    221  CA  ILE A  15       3.054  -3.374   7.245  1.00  0.00           C  
ATOM    222  C   ILE A  15       2.335  -2.191   7.872  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.937  -1.415   8.620  1.00  0.00           O  
ATOM    224  CB  ILE A  15       4.300  -2.870   6.474  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.888  -2.067   5.223  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       5.200  -4.037   6.116  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       5.038  -1.460   4.444  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.795  -3.792   5.581  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.393  -4.017   8.043  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.857  -2.227   7.138  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       3.351  -2.718   4.551  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       3.231  -1.265   5.528  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.508  -4.545   7.018  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       6.072  -3.667   5.598  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.665  -4.725   5.478  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.710  -2.242   4.123  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       5.570  -0.759   5.070  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.650  -0.945   3.579  1.00  0.00           H  
ATOM    239  N   GLY A  16       1.073  -2.033   7.556  1.00  0.00           N  
ATOM    240  CA  GLY A  16       0.311  -0.965   8.139  1.00  0.00           C  
ATOM    241  C   GLY A  16      -0.645  -0.364   7.162  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.766  -0.844   6.036  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.645  -2.623   6.901  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -0.250  -1.360   8.973  1.00  0.00           H  
ATOM    245  HA3 GLY A  16       0.983  -0.196   8.490  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.317   0.663   7.577  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.272   1.341   6.753  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.115   2.844   6.926  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.029   3.338   8.057  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.687   0.888   7.139  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.922   1.071   8.539  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.178   1.002   8.487  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.087   1.075   5.723  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.418   1.454   6.582  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.796  -0.162   6.908  1.00  0.00           H  
ATOM    256  HG  SER A  17      -4.298   1.962   8.648  1.00  0.00           H  
ATOM    257  N   ILE A  18      -2.037   3.551   5.834  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.907   4.999   5.827  1.00  0.00           C  
ATOM    259  C   ILE A  18      -2.587   5.527   4.580  1.00  0.00           C  
ATOM    260  O   ILE A  18      -2.688   4.799   3.606  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -0.413   5.487   5.879  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       0.460   4.744   4.854  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.174   5.403   7.291  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       1.920   5.167   4.852  1.00  0.00           C  
ATOM    265  H   ILE A  18      -2.093   3.100   4.960  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -2.439   5.366   6.691  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -0.433   6.533   5.619  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.427   3.685   5.065  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.058   4.917   3.867  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       0.138   4.379   7.633  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -0.402   6.025   7.960  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.199   5.743   7.277  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.342   4.998   5.831  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       1.991   6.215   4.602  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       2.462   4.587   4.121  1.00  0.00           H  
ATOM    276  N   PRO A  19      -3.129   6.763   4.600  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -3.809   7.346   3.428  1.00  0.00           C  
ATOM    278  C   PRO A  19      -2.883   7.413   2.213  1.00  0.00           C  
ATOM    279  O   PRO A  19      -3.191   6.877   1.155  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -4.198   8.754   3.892  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -4.218   8.669   5.380  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -3.152   7.681   5.754  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -4.692   6.780   3.168  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -3.464   9.463   3.541  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -5.169   9.012   3.499  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -4.000   9.637   5.807  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -5.185   8.321   5.715  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -2.201   8.179   5.875  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -3.429   7.161   6.658  1.00  0.00           H  
ATOM    290  N   ASP A  20      -1.755   8.057   2.380  1.00  0.00           N  
ATOM    291  CA  ASP A  20      -0.762   8.135   1.323  1.00  0.00           C  
ATOM    292  C   ASP A  20       0.276   7.103   1.617  1.00  0.00           C  
ATOM    293  O   ASP A  20       1.046   7.260   2.561  1.00  0.00           O  
ATOM    294  CB  ASP A  20      -0.091   9.515   1.265  1.00  0.00           C  
ATOM    295  CG  ASP A  20      -1.034  10.642   0.972  1.00  0.00           C  
ATOM    296  OD1 ASP A  20      -1.143  11.064  -0.195  1.00  0.00           O  
ATOM    297  OD2 ASP A  20      -1.689  11.141   1.912  1.00  0.00           O  
ATOM    298  H   ASP A  20      -1.579   8.474   3.248  1.00  0.00           H  
ATOM    299  HA  ASP A  20      -1.245   7.916   0.382  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       0.371   9.715   2.220  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       0.676   9.501   0.507  1.00  0.00           H  
ATOM    302  N   CYS A  21       0.293   6.048   0.855  1.00  0.00           N  
ATOM    303  CA  CYS A  21       1.183   4.937   1.126  1.00  0.00           C  
ATOM    304  C   CYS A  21       2.514   5.074   0.376  1.00  0.00           C  
ATOM    305  O   CYS A  21       3.483   4.373   0.683  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.486   3.610   0.774  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.399   2.097   1.252  1.00  0.00           S  
ATOM    308  H   CYS A  21      -0.311   5.996   0.079  1.00  0.00           H  
ATOM    309  HA  CYS A  21       1.392   4.939   2.185  1.00  0.00           H  
ATOM    310  HB2 CYS A  21      -0.473   3.576   1.269  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.329   3.576  -0.294  1.00  0.00           H  
ATOM    312  N   CYS A  22       2.591   6.028  -0.541  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.776   6.195  -1.398  1.00  0.00           C  
ATOM    314  C   CYS A  22       4.943   6.904  -0.715  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.852   7.412  -1.382  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.406   6.885  -2.711  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.194   5.958  -3.733  1.00  0.00           S  
ATOM    318  H   CYS A  22       1.830   6.637  -0.673  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.146   5.209  -1.636  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.982   7.854  -2.495  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.301   7.017  -3.300  1.00  0.00           H  
ATOM    322  N   PHE A  23       4.951   6.907   0.591  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.068   7.430   1.320  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.033   6.295   1.578  1.00  0.00           C  
ATOM    325  O   PHE A  23       6.989   5.640   2.619  1.00  0.00           O  
ATOM    326  CB  PHE A  23       5.642   8.108   2.630  1.00  0.00           C  
ATOM    327  CG  PHE A  23       4.717   9.275   2.435  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       3.561   9.391   3.176  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       5.004  10.251   1.500  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       2.710  10.461   2.989  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       4.160  11.319   1.308  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       3.010  11.425   2.054  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.195   6.514   1.075  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.559   8.148   0.679  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.131   7.382   3.245  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       6.519   8.456   3.154  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       3.323   8.635   3.911  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       5.907  10.172   0.912  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       1.809  10.547   3.578  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       4.403  12.071   0.573  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       2.344  12.264   1.907  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.819   6.001   0.584  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.753   4.913   0.662  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.261   3.770  -0.182  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.277   3.929  -0.919  1.00  0.00           O  
ATOM    346  H   GLY A  24       7.728   6.508  -0.254  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.719   5.242   0.307  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.834   4.582   1.686  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.915   2.640  -0.109  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.485   1.492  -0.886  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.277   0.844  -0.238  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.203   0.745   1.005  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.594   0.456  -1.037  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.848   0.963  -1.712  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.804  -0.177  -1.979  1.00  0.00           C  
ATOM    356  NE  ARG A  25      11.247  -1.148  -2.937  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      11.700  -2.396  -3.127  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      12.663  -2.884  -2.360  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      11.169  -3.163  -4.074  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.688   2.567   0.490  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.202   1.850  -1.865  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       9.869   0.101  -0.054  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.214  -0.377  -1.610  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.584   1.427  -2.650  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.330   1.685  -1.071  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      12.722   0.221  -2.384  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      12.009  -0.686  -1.048  1.00  0.00           H  
ATOM    368  HE  ARG A  25      10.507  -0.804  -3.487  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      13.090  -2.360  -1.622  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      13.006  -3.820  -2.493  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      10.419  -2.869  -4.674  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      11.519  -4.087  -4.248  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.360   0.388  -1.041  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.191  -0.238  -0.523  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.160  -0.490  -1.584  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.004   0.305  -2.527  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.461   0.465  -2.017  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.469  -1.179  -0.073  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.761   0.400   0.236  1.00  0.00           H  
ATOM    380  N   SER A  27       3.505  -1.600  -1.463  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.414  -1.954  -2.303  1.00  0.00           C  
ATOM    382  C   SER A  27       1.162  -1.577  -1.526  1.00  0.00           C  
ATOM    383  O   SER A  27       1.086  -1.850  -0.337  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.434  -3.470  -2.534  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.745  -3.939  -2.869  1.00  0.00           O  
ATOM    386  H   SER A  27       3.748  -2.237  -0.755  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.469  -1.428  -3.242  1.00  0.00           H  
ATOM    388  HB2 SER A  27       2.105  -3.975  -1.639  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.768  -3.711  -3.348  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.851  -4.754  -2.359  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.224  -0.957  -2.150  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -0.959  -0.542  -1.450  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.195  -1.079  -2.128  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.247  -1.198  -3.355  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.039   1.004  -1.286  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.316   1.817  -2.553  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -0.288   2.257  -3.385  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -2.621   2.163  -2.900  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -0.556   3.002  -4.514  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -2.889   2.905  -4.027  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -1.856   3.321  -4.831  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.126   4.061  -5.955  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.309  -0.788  -3.114  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -0.908  -0.985  -0.466  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -1.825   1.234  -0.584  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.102   1.347  -0.870  1.00  0.00           H  
ATOM    407  HD1 TYR A  28       0.745   2.020  -3.166  1.00  0.00           H  
ATOM    408  HD2 TYR A  28      -3.438   1.840  -2.271  1.00  0.00           H  
ATOM    409  HE1 TYR A  28       0.265   3.328  -5.136  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -3.912   3.151  -4.270  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.637   3.697  -6.704  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.150  -1.437  -1.352  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.392  -1.896  -1.867  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.516  -1.279  -1.064  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.286  -0.718   0.022  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.453  -3.427  -1.813  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.266  -3.895  -0.494  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.023  -1.412  -0.378  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.470  -1.577  -2.895  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.418  -3.765  -2.157  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.679  -3.841  -2.441  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.093  -4.241  -0.134  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.711  -1.363  -1.577  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.863  -0.842  -0.887  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.629  -1.984  -0.237  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.718  -1.794   0.301  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.758  -0.058  -1.853  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.041   1.077  -2.538  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.667   2.204  -1.831  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.747   1.014  -3.886  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.012   3.245  -2.453  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.093   2.053  -4.515  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -6.726   3.170  -3.797  1.00  0.00           C  
ATOM    434  H   PHE A  30      -6.830  -1.774  -2.463  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.509  -0.177  -0.113  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.127  -0.729  -2.613  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.593   0.354  -1.306  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -7.889   2.267  -0.776  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.033   0.140  -4.452  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.724   4.121  -1.889  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.869   1.990  -5.570  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.215   3.987  -4.283  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.032  -3.165  -0.281  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.601  -4.374   0.295  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.541  -5.083   1.132  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.331  -4.895   0.896  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.092  -5.311  -0.808  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.176  -4.721  -1.685  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -10.682  -5.694  -2.700  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -11.446  -6.613  -2.330  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -10.356  -5.549  -3.898  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.153  -3.221  -0.707  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.432  -4.092   0.926  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.254  -5.568  -1.441  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.473  -6.215  -0.358  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -11.000  -4.409  -1.061  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.773  -3.859  -2.198  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.971  -5.882   2.084  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.049  -6.603   2.945  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.595  -7.892   2.305  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.399  -8.782   2.043  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.640  -6.866   4.331  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.806  -5.643   5.235  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.451  -6.045   6.541  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.455  -4.996   5.507  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.938  -6.014   2.202  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.176  -5.978   3.056  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.611  -7.319   4.198  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.002  -7.574   4.838  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.439  -4.916   4.749  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -7.819  -6.764   7.039  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -9.414  -6.486   6.339  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -8.570  -5.172   7.166  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -6.587  -4.168   6.186  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.035  -4.626   4.583  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.785  -5.720   5.946  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.297  -7.955   2.061  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -4.603  -9.070   1.416  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.332  -9.625   0.187  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.009 -10.657   0.258  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -4.199 -10.172   2.400  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -3.241  -9.690   3.484  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -2.684 -10.802   4.357  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -2.411 -10.594   5.545  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -2.464 -11.959   3.786  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.751  -7.186   2.340  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.697  -8.627   1.027  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -5.091 -10.552   2.877  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -3.726 -10.973   1.853  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -2.408  -9.196   3.005  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -3.761  -8.981   4.113  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -2.660 -12.082   2.832  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -2.092 -12.689   4.328  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.287  -8.896  -0.923  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.858  -9.339  -2.166  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.766  -9.980  -3.052  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.595 -10.033  -2.645  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -6.368  -8.015  -2.760  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -5.429  -6.961  -2.248  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.693  -7.551  -1.065  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.674 -10.029  -2.017  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -6.351  -8.073  -3.837  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -7.379  -7.835  -2.423  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -4.726  -6.691  -3.024  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -5.990  -6.090  -1.942  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.637  -7.619  -1.279  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.863  -6.959  -0.179  1.00  0.00           H  
ATOM    508  N   PRO A  35      -5.120 -10.540  -4.223  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -4.128 -11.067  -5.167  1.00  0.00           C  
ATOM    510  C   PRO A  35      -3.100  -9.980  -5.586  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.432  -8.791  -5.608  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.970 -11.518  -6.371  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -6.316 -10.908  -6.169  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.493 -10.771  -4.695  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.600 -11.907  -4.740  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.510 -11.166  -7.283  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -5.026 -12.596  -6.389  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -6.353  -9.938  -6.642  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -7.079 -11.553  -6.581  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -7.135  -9.935  -4.463  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.893 -11.683  -4.276  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.852 -10.391  -5.943  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.714  -9.482  -6.259  1.00  0.00           C  
ATOM    524  C   PRO A  36      -1.046  -8.319  -7.211  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.526  -7.203  -7.055  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.326 -10.419  -6.912  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.384 -11.720  -7.118  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.430 -11.789  -6.056  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.289  -9.073  -5.354  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.648  -9.995  -7.851  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.179 -10.540  -6.265  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.846 -11.735  -8.094  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.310 -12.542  -7.018  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -2.248 -12.422  -6.370  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -1.006 -12.139  -5.127  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.922  -8.562  -8.164  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.278  -7.554  -9.153  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.164  -6.457  -8.580  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.287  -5.389  -9.167  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.921  -8.182 -10.398  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -4.134  -9.038 -10.134  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.419  -8.624  -9.915  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -4.164 -10.465 -10.091  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.238  -9.713  -9.739  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.491 -10.852  -9.846  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -3.196 -11.450 -10.237  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.869 -12.182  -9.746  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -3.568 -12.773 -10.135  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.896 -13.128  -9.893  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.340  -9.447  -8.199  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.350  -7.089  -9.456  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.223  -7.392 -11.067  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -2.183  -8.794 -10.896  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.741  -7.593  -9.874  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -7.205  -9.682  -9.562  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -2.167 -11.186 -10.425  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.890 -12.476  -9.561  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.829 -13.553 -10.246  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -5.146 -14.175  -9.820  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.747  -6.705  -7.428  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.644  -5.754  -6.808  1.00  0.00           C  
ATOM    562  C   GLU A  38      -3.898  -4.779  -5.910  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.486  -3.837  -5.372  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.739  -6.485  -6.053  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.690  -7.235  -6.969  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -7.533  -6.303  -7.800  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -7.087  -5.846  -8.862  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.667  -5.996  -7.393  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.573  -7.551  -6.956  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.101  -5.187  -7.605  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.273  -7.197  -5.388  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.309  -5.774  -5.474  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -6.098  -7.840  -7.641  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -7.336  -7.880  -6.396  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.624  -5.005  -5.734  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -1.815  -4.077  -4.998  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.087  -3.180  -5.959  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.349  -3.649  -6.846  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.833  -4.774  -4.074  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.609  -5.736  -2.751  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.212  -5.809  -6.116  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.485  -3.467  -4.409  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.214  -5.447  -4.650  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.211  -4.024  -3.611  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.323  -1.919  -5.822  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.713  -0.917  -6.642  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.572  -0.549  -5.940  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.582  -0.412  -4.733  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.655   0.293  -6.743  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.105  -0.086  -7.029  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.546  -0.367  -8.315  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.026  -0.177  -5.992  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.862  -0.730  -8.555  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.335  -0.534  -6.225  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.751  -0.811  -7.504  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.060  -1.174  -7.731  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.919  -1.621  -5.098  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.509  -1.325  -7.621  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.632   0.837  -5.811  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.320   0.943  -7.538  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.849  -0.302  -9.138  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.701   0.042  -4.985  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.185  -0.942  -9.564  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.027  -0.594  -5.398  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.098  -1.923  -8.341  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.640  -0.437  -6.644  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.913  -0.236  -5.991  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.388   1.182  -6.143  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.217   1.793  -7.200  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.933  -1.219  -6.540  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.500  -2.668  -6.389  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.425  -3.624  -7.083  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       5.386  -4.136  -6.496  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.163  -3.861  -8.333  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.603  -0.458  -7.625  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.779  -0.438  -4.940  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       4.095  -1.014  -7.588  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.862  -1.089  -6.004  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.475  -2.916  -5.338  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.510  -2.777  -6.804  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       3.390  -3.401  -8.729  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.732  -4.474  -8.848  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.938   1.719  -5.092  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.473   3.046  -5.129  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.948   2.992  -5.506  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.795   2.836  -4.606  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.290   3.742  -3.785  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.553   4.000  -3.300  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.276   3.069  -6.708  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.995   1.217  -4.247  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.907   3.578  -5.878  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.760   3.150  -3.013  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.766   4.711  -3.827  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -11.258   0.321   2.361  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.529   1.605   1.717  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.613   2.280   2.531  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.919   1.350   3.686  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.939   0.208   3.503  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.799  -0.685   4.327  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.285   2.477   1.706  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.105   3.337   0.827  1.00  0.00           O  
HETATM    9  H   PCA A   1     -10.662  -0.359   1.980  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.851   1.458   0.697  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.503   2.435   1.921  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.249   3.235   2.908  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.933   0.959   3.620  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.758   1.860   4.637  1.00  0.00           H  
ATOM     15  N   GLU A   2      -9.436   2.249   2.674  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -8.198   2.977   2.819  1.00  0.00           C  
ATOM     17  C   GLU A   2      -7.089   2.248   2.122  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.266   1.107   1.708  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.858   3.153   4.292  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.691   4.199   4.996  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -8.436   5.566   4.428  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -9.299   6.103   3.720  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.333   6.110   4.635  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.634   1.528   3.309  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -8.323   3.953   2.373  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -8.001   2.208   4.795  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.819   3.435   4.370  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -9.737   3.959   4.872  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.440   4.207   6.047  1.00  0.00           H  
ATOM     30  N   ALA A   3      -5.965   2.898   1.970  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.835   2.270   1.361  1.00  0.00           C  
ATOM     32  C   ALA A   3      -4.085   1.481   2.414  1.00  0.00           C  
ATOM     33  O   ALA A   3      -3.609   2.040   3.407  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.931   3.315   0.729  1.00  0.00           C  
ATOM     35  H   ALA A   3      -5.881   3.824   2.284  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.187   1.599   0.590  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -3.071   2.838   0.285  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.605   4.012   1.488  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -4.481   3.846  -0.033  1.00  0.00           H  
ATOM     40  N   PHE A   4      -3.997   0.210   2.208  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.304  -0.665   3.108  1.00  0.00           C  
ATOM     42  C   PHE A   4      -1.937  -0.933   2.544  1.00  0.00           C  
ATOM     43  O   PHE A   4      -1.806  -1.233   1.361  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.094  -1.958   3.304  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.500  -1.723   3.796  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.583  -2.019   2.990  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.737  -1.188   5.055  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -7.874  -1.792   3.424  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.030  -0.961   5.493  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.098  -1.264   4.675  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.433  -0.169   1.411  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.200  -0.158   4.055  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.154  -2.474   2.357  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.585  -2.589   4.016  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.410  -2.434   2.008  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.902  -0.950   5.697  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.710  -2.028   2.781  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.207  -0.544   6.475  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.111  -1.089   5.009  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.941  -0.828   3.373  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.429  -0.891   2.943  1.00  0.00           C  
ATOM     62  C   CYS A   5       1.022  -2.273   3.141  1.00  0.00           C  
ATOM     63  O   CYS A   5       1.001  -2.846   4.257  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.241   0.137   3.713  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.531   1.813   3.660  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.108  -0.722   4.336  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.470  -0.630   1.896  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.299  -0.164   4.749  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.238   0.186   3.300  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.531  -2.813   2.069  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.182  -4.086   2.078  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.601  -3.915   1.639  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.862  -3.428   0.551  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.472  -5.089   1.158  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.006  -5.266   1.488  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.953  -4.440   0.930  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.414  -6.237   2.373  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.278  -4.575   1.252  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.745  -6.383   2.692  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.673  -5.545   2.132  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -4.004  -5.678   2.455  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.445  -2.329   1.214  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.186  -4.476   3.086  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.592  -4.784   0.132  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.961  -6.047   1.239  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.652  -3.669   0.235  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.315  -6.899   2.817  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -3.001  -3.914   0.794  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -2.041  -7.150   3.390  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.552  -5.445   1.696  1.00  0.00           H  
ATOM     91  N   SER A   7       4.501  -4.347   2.461  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.932  -4.258   2.213  1.00  0.00           C  
ATOM     93  C   SER A   7       6.404  -5.421   1.324  1.00  0.00           C  
ATOM     94  O   SER A   7       7.502  -5.955   1.488  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.630  -4.303   3.554  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.169  -3.257   4.377  1.00  0.00           O  
ATOM     97  H   SER A   7       4.194  -4.760   3.299  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.151  -3.315   1.735  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.386  -5.240   4.033  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.697  -4.213   3.423  1.00  0.00           H  
ATOM    101  HG  SER A   7       5.826  -2.546   3.823  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.577  -5.772   0.372  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.835  -6.843  -0.554  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.988  -6.630  -1.780  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.825  -6.202  -1.670  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.535  -8.207   0.076  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.699  -9.349  -0.894  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.849  -9.715  -1.230  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.682  -9.885  -1.337  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.757  -5.246   0.247  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.878  -6.795  -0.829  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.205  -8.369   0.907  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.517  -8.208   0.439  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.547  -6.911  -2.933  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.869  -6.697  -4.206  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.734  -7.681  -4.451  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.899  -7.464  -5.323  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.866  -6.712  -5.374  1.00  0.00           C  
ATOM    119  CG  ARG A   9       6.828  -5.529  -5.385  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.055  -4.226  -5.495  1.00  0.00           C  
ATOM    121  NE  ARG A   9       6.910  -3.036  -5.559  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       6.545  -1.825  -5.123  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       5.442  -1.696  -4.396  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       7.299  -0.760  -5.371  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.460  -7.274  -2.939  1.00  0.00           H  
ATOM    126  HA  ARG A   9       4.421  -5.717  -4.162  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.448  -7.620  -5.320  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       5.313  -6.708  -6.302  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       7.398  -5.528  -4.468  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       7.492  -5.620  -6.231  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       5.461  -4.260  -6.395  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       5.400  -4.130  -4.643  1.00  0.00           H  
ATOM    133  HE  ARG A   9       7.768  -3.183  -6.022  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       4.848  -2.474  -4.152  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       5.150  -0.812  -4.011  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       8.162  -0.825  -5.881  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       7.043   0.184  -5.112  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.683  -8.735  -3.683  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.659  -9.733  -3.854  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.617  -9.604  -2.760  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.829 -10.524  -2.526  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.273 -11.134  -3.874  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.304 -11.314  -4.949  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       3.937 -11.722  -6.215  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       5.643 -11.064  -4.692  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       4.878 -11.880  -7.205  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       6.589 -11.221  -5.678  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.207 -11.630  -6.938  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.343  -8.887  -2.968  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.190  -9.544  -4.807  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.749 -11.323  -2.924  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.491 -11.861  -4.032  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       2.897 -11.920  -6.429  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       5.938 -10.743  -3.704  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       4.573 -12.199  -8.191  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       7.629 -11.023  -5.464  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       6.943 -11.756  -7.718  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.630  -8.435  -2.085  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.643  -8.059  -1.044  1.00  0.00           C  
ATOM    160  C   CYS A  11       0.763  -8.954   0.194  1.00  0.00           C  
ATOM    161  O   CYS A  11      -0.147  -9.021   1.015  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.778  -8.195  -1.598  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -1.046  -7.465  -3.235  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.329  -7.788  -2.321  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.809  -7.029  -0.765  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -1.040  -9.240  -1.666  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.450  -7.707  -0.909  1.00  0.00           H  
ATOM    168  N   GLN A  12       1.892  -9.602   0.358  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.031 -10.578   1.426  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.395  -9.960   2.765  1.00  0.00           C  
ATOM    171  O   GLN A  12       2.121 -10.554   3.804  1.00  0.00           O  
ATOM    172  CB  GLN A  12       3.061 -11.626   1.054  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.758 -12.340  -0.241  1.00  0.00           C  
ATOM    174  CD  GLN A  12       3.858 -13.277  -0.640  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       3.841 -14.468  -0.304  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       4.845 -12.751  -1.290  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.639  -9.456  -0.267  1.00  0.00           H  
ATOM    178  HA  GLN A  12       1.079 -11.078   1.530  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       4.025 -11.147   0.958  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       3.113 -12.362   1.844  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       1.846 -12.907  -0.123  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       2.624 -11.605  -1.021  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       4.809 -11.779  -1.467  1.00  0.00           H  
ATOM    184 HE22 GLN A  12       5.586 -13.320  -1.591  1.00  0.00           H  
ATOM    185  N   ASN A  13       2.955  -8.762   2.764  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.476  -8.223   4.021  1.00  0.00           C  
ATOM    187  C   ASN A  13       2.676  -7.053   4.495  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.009  -5.913   4.203  1.00  0.00           O  
ATOM    189  CB  ASN A  13       4.969  -7.839   3.926  1.00  0.00           C  
ATOM    190  CG  ASN A  13       5.882  -9.010   3.618  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       5.600 -10.146   3.970  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       6.983  -8.744   2.979  1.00  0.00           N  
ATOM    193  H   ASN A  13       2.977  -8.219   1.945  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.378  -9.008   4.757  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.091  -7.107   3.140  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.276  -7.399   4.863  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.191  -7.820   2.720  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       7.589  -9.491   2.774  1.00  0.00           H  
ATOM    199  N   TYR A  14       1.597  -7.321   5.174  1.00  0.00           N  
ATOM    200  CA  TYR A  14       0.758  -6.266   5.687  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.396  -5.641   6.913  1.00  0.00           C  
ATOM    202  O   TYR A  14       1.606  -6.316   7.929  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.639  -6.793   6.025  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.546  -5.762   6.652  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -2.016  -4.675   5.928  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.913  -5.869   7.976  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.819  -3.731   6.523  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.718  -4.939   8.570  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -3.166  -3.870   7.843  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.947  -2.926   8.442  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.357  -8.256   5.357  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.667  -5.522   4.908  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -1.114  -7.160   5.128  1.00  0.00           H  
ATOM    214  HB3 TYR A  14      -0.533  -7.608   6.724  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.743  -4.571   4.889  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -1.558  -6.713   8.549  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.181  -2.887   5.953  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.987  -5.059   9.608  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -3.589  -2.728   9.318  1.00  0.00           H  
ATOM    220  N   ILE A  15       1.748  -4.385   6.815  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.325  -3.691   7.954  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.299  -2.800   8.619  1.00  0.00           C  
ATOM    223  O   ILE A  15       1.404  -2.478   9.796  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.572  -2.857   7.579  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.252  -1.817   6.485  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.706  -3.777   7.154  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.402  -0.886   6.151  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.635  -3.921   5.955  1.00  0.00           H  
ATOM    229  HA  ILE A  15       2.620  -4.450   8.664  1.00  0.00           H  
ATOM    230  HB  ILE A  15       3.882  -2.341   8.474  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.977  -2.334   5.577  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.417  -1.214   6.811  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.573  -3.188   6.895  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.396  -4.357   6.297  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       4.953  -4.444   7.967  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       5.241  -1.467   5.798  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       4.689  -0.337   7.035  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       4.094  -0.195   5.381  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.301  -2.433   7.865  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.702  -1.557   8.351  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.047  -0.572   7.291  1.00  0.00           C  
ATOM    242  O   GLY A  16      -0.928  -0.875   6.106  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.238  -2.744   6.938  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.578  -2.128   8.621  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.328  -1.027   9.213  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.459   0.570   7.682  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.760   1.616   6.766  1.00  0.00           C  
ATOM    248  C   SER A  17      -1.165   2.893   7.308  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.361   3.208   8.478  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.281   1.705   6.586  1.00  0.00           C  
ATOM    251  OG  SER A  17      -3.958   1.661   7.846  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.556   0.758   8.640  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.298   1.380   5.819  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -3.530   2.633   6.094  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -3.620   0.877   5.982  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.340   1.951   8.533  1.00  0.00           H  
ATOM    257  N   ILE A  18      -0.435   3.602   6.486  1.00  0.00           N  
ATOM    258  CA  ILE A  18       0.254   4.810   6.898  1.00  0.00           C  
ATOM    259  C   ILE A  18       0.275   5.799   5.752  1.00  0.00           C  
ATOM    260  O   ILE A  18       0.314   5.393   4.594  1.00  0.00           O  
ATOM    261  CB  ILE A  18       1.734   4.531   7.347  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       2.485   3.673   6.299  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       1.803   3.918   8.743  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       3.921   3.353   6.659  1.00  0.00           C  
ATOM    265  H   ILE A  18      -0.367   3.356   5.537  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -0.290   5.224   7.733  1.00  0.00           H  
ATOM    267  HB  ILE A  18       2.222   5.493   7.411  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       1.964   2.735   6.178  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       2.484   4.198   5.356  1.00  0.00           H  
ATOM    270 HG21 ILE A  18       1.372   4.599   9.460  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       2.834   3.724   9.003  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       1.250   2.991   8.747  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       4.367   2.762   5.873  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       3.931   2.790   7.581  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       4.477   4.269   6.789  1.00  0.00           H  
ATOM    276  N   PRO A  19       0.270   7.116   6.049  1.00  0.00           N  
ATOM    277  CA  PRO A  19       0.338   8.172   5.018  1.00  0.00           C  
ATOM    278  C   PRO A  19       1.633   8.097   4.201  1.00  0.00           C  
ATOM    279  O   PRO A  19       1.722   8.621   3.106  1.00  0.00           O  
ATOM    280  CB  PRO A  19       0.306   9.473   5.835  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -0.318   9.091   7.129  1.00  0.00           C  
ATOM    282  CD  PRO A  19       0.139   7.693   7.406  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -0.510   8.132   4.353  1.00  0.00           H  
ATOM    284  HB2 PRO A  19       1.315   9.834   5.972  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -0.280  10.217   5.317  1.00  0.00           H  
ATOM    286  HG2 PRO A  19       0.008   9.758   7.914  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -1.394   9.119   7.040  1.00  0.00           H  
ATOM    288  HD2 PRO A  19       1.088   7.696   7.923  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -0.610   7.169   7.979  1.00  0.00           H  
ATOM    290  N   ASP A  20       2.620   7.409   4.744  1.00  0.00           N  
ATOM    291  CA  ASP A  20       3.927   7.229   4.103  1.00  0.00           C  
ATOM    292  C   ASP A  20       3.927   5.983   3.226  1.00  0.00           C  
ATOM    293  O   ASP A  20       4.990   5.439   2.923  1.00  0.00           O  
ATOM    294  CB  ASP A  20       5.028   7.061   5.164  1.00  0.00           C  
ATOM    295  CG  ASP A  20       5.255   8.278   6.011  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       4.638   8.397   7.086  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       6.070   9.136   5.632  1.00  0.00           O  
ATOM    298  H   ASP A  20       2.449   7.009   5.623  1.00  0.00           H  
ATOM    299  HA  ASP A  20       4.147   8.104   3.509  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       4.758   6.249   5.821  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       5.952   6.811   4.665  1.00  0.00           H  
ATOM    302  N   CYS A  21       2.754   5.573   2.786  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.567   4.322   2.057  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.391   4.283   0.756  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.227   3.398   0.571  1.00  0.00           O  
ATOM    306  CB  CYS A  21       1.080   4.086   1.776  1.00  0.00           C  
ATOM    307  SG  CYS A  21       0.625   2.330   1.694  1.00  0.00           S  
ATOM    308  H   CYS A  21       1.962   6.126   2.962  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.924   3.528   2.698  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.495   4.541   2.562  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.823   4.539   0.829  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.216   5.262  -0.103  1.00  0.00           N  
ATOM    313  CA  CYS A  22       3.968   5.309  -1.351  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.193   6.174  -1.230  1.00  0.00           C  
ATOM    315  O   CYS A  22       5.833   6.518  -2.229  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.108   5.770  -2.515  1.00  0.00           C  
ATOM    317  SG  CYS A  22       1.811   4.598  -3.000  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.557   5.967   0.079  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.296   4.299  -1.549  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       2.624   6.696  -2.242  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       3.738   5.944  -3.374  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.549   6.490  -0.010  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.724   7.281   0.255  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.905   6.367   0.552  1.00  0.00           C  
ATOM    325  O   PHE A  23       9.038   6.821   0.731  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.476   8.282   1.392  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.513   9.396   1.034  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       5.989  10.636   0.644  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       4.142   9.204   1.083  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       5.124  11.658   0.313  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       3.273  10.225   0.753  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       3.765  11.453   0.368  1.00  0.00           C  
ATOM    333  H   PHE A  23       5.007   6.164   0.740  1.00  0.00           H  
ATOM    334  HA  PHE A  23       6.936   7.823  -0.654  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       6.068   7.753   2.241  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.417   8.730   1.676  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       7.054  10.810   0.597  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       3.738   8.249   1.381  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       5.511  12.621   0.011  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       2.206  10.059   0.797  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.087  12.252   0.109  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.626   5.083   0.568  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.624   4.076   0.792  1.00  0.00           C  
ATOM    344  C   GLY A  24       8.324   2.880  -0.068  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.397   2.935  -0.893  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.709   4.785   0.389  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.597   4.472   0.542  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       8.610   3.773   1.829  1.00  0.00           H  
ATOM    349  N   ARG A  25       9.065   1.814   0.100  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.834   0.611  -0.674  1.00  0.00           C  
ATOM    351  C   ARG A  25       7.628  -0.115  -0.123  1.00  0.00           C  
ATOM    352  O   ARG A  25       7.669  -0.656   0.991  1.00  0.00           O  
ATOM    353  CB  ARG A  25      10.061  -0.307  -0.636  1.00  0.00           C  
ATOM    354  CG  ARG A  25      11.273   0.248  -1.359  1.00  0.00           C  
ATOM    355  CD  ARG A  25      12.505  -0.624  -1.164  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.297  -2.028  -1.574  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.163  -2.753  -2.303  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      14.199  -2.171  -2.900  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      12.959  -4.047  -2.471  1.00  0.00           N  
ATOM    360  H   ARG A  25       9.760   1.819   0.791  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.637   0.901  -1.696  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      10.333  -0.475   0.394  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       9.800  -1.253  -1.087  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      11.052   0.302  -2.415  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      11.477   1.240  -0.983  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      13.315  -0.207  -1.740  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      12.775  -0.603  -0.118  1.00  0.00           H  
ATOM    368  HE  ARG A  25      11.490  -2.455  -1.210  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      14.370  -1.185  -2.837  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      14.854  -2.698  -3.448  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      12.169  -4.527  -2.079  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      13.599  -4.624  -2.984  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.565  -0.127  -0.881  1.00  0.00           N  
ATOM    374  CA  GLY A  26       5.366  -0.772  -0.457  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.335  -0.763  -1.541  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.466  -0.023  -2.531  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.561   0.333  -1.748  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       5.588  -1.792  -0.181  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.970  -0.251   0.402  1.00  0.00           H  
ATOM    380  N   SER A  27       3.369  -1.600  -1.409  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.278  -1.689  -2.331  1.00  0.00           C  
ATOM    382  C   SER A  27       1.018  -1.387  -1.549  1.00  0.00           C  
ATOM    383  O   SER A  27       0.961  -1.697  -0.355  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.214  -3.111  -2.887  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.505  -3.553  -3.306  1.00  0.00           O  
ATOM    386  H   SER A  27       3.371  -2.211  -0.637  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.414  -0.981  -3.136  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.841  -3.782  -2.128  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.553  -3.126  -3.741  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.794  -4.175  -2.620  1.00  0.00           H  
ATOM    391  N   TYR A  28       0.037  -0.791  -2.169  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.175  -0.484  -1.455  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.380  -1.032  -2.169  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.401  -1.141  -3.393  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.347   1.032  -1.203  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.637   1.882  -2.435  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.942   2.247  -2.769  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.618   2.327  -3.247  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -3.200   3.028  -3.874  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.870   3.103  -4.351  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -2.155   3.450  -4.660  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.394   4.232  -5.754  1.00  0.00           O  
ATOM    403  H   TYR A  28       0.112  -0.560  -3.121  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.106  -0.978  -0.497  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.170   1.168  -0.519  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.447   1.409  -0.739  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.759   1.910  -2.147  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.405   2.063  -3.016  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -4.216   3.300  -4.117  1.00  0.00           H  
ATOM    410  HE2 TYR A  28      -0.040   3.431  -4.960  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.838   3.905  -6.475  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.349  -1.393  -1.419  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.600  -1.834  -1.937  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.674  -1.245  -1.060  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.369  -0.737   0.020  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.660  -3.359  -1.913  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.436  -3.842  -0.602  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.237  -1.382  -0.443  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.709  -1.477  -2.951  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.634  -3.689  -2.241  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -3.900  -3.761  -2.566  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.230  -4.263  -0.250  1.00  0.00           H  
ATOM    423  N   PHE A  30      -6.904  -1.295  -1.489  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -7.985  -0.774  -0.679  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.713  -1.917   0.004  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.756  -1.731   0.650  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -8.939   0.073  -1.525  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.262   1.248  -2.181  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -7.891   2.353  -1.438  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.998   1.242  -3.539  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.270   3.430  -2.034  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.376   2.318  -4.142  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -7.012   3.413  -3.388  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.104  -1.674  -2.374  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.541  -0.153   0.084  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.361  -0.542  -2.304  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.731   0.451  -0.897  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.091   2.366  -0.376  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -8.284   0.383  -4.128  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -6.987   4.286  -1.440  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -7.176   2.300  -5.205  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.527   4.259  -3.855  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.120  -3.089  -0.095  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.674  -4.284   0.464  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.580  -5.063   1.207  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.401  -5.017   0.817  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.306  -5.127  -0.651  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.088  -6.321  -0.156  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -11.117  -5.913   0.855  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -10.784  -5.875   2.052  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -12.253  -5.591   0.481  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.259  -3.131  -0.557  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.438  -4.001   1.171  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -9.976  -4.499  -1.220  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -8.520  -5.480  -1.303  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.586  -6.787  -0.993  1.00  0.00           H  
ATOM    457  HG3 GLU A  31      -9.407  -7.023   0.302  1.00  0.00           H  
ATOM    458  N   LEU A  32      -7.965  -5.742   2.268  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.044  -6.505   3.098  1.00  0.00           C  
ATOM    460  C   LEU A  32      -6.783  -7.889   2.522  1.00  0.00           C  
ATOM    461  O   LEU A  32      -7.700  -8.533   1.994  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.564  -6.609   4.529  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.593  -5.309   5.334  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.275  -5.531   6.665  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.179  -4.809   5.564  1.00  0.00           C  
ATOM    466  H   LEU A  32      -8.925  -5.744   2.491  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.107  -5.970   3.111  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.567  -7.008   4.497  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -6.934  -7.310   5.054  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.136  -4.552   4.788  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.289  -5.862   6.498  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.283  -4.606   7.223  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.737  -6.285   7.219  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.610  -5.559   6.093  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -6.213  -3.905   6.155  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -5.704  -4.594   4.618  1.00  0.00           H  
ATOM    477  N   GLN A  33      -5.521  -8.315   2.617  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.029  -9.612   2.097  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.463  -9.870   0.633  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.170 -10.843   0.350  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -5.433 -10.794   3.003  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -4.807 -10.780   4.393  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -5.251 -11.959   5.256  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -6.358 -12.478   5.113  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -4.398 -12.393   6.151  1.00  0.00           N  
ATOM    486  H   GLN A  33      -4.882  -7.714   3.054  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -3.952  -9.535   2.092  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -6.505 -10.774   3.126  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -5.158 -11.716   2.513  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -3.733 -10.817   4.290  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -5.087  -9.862   4.886  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -3.524 -11.951   6.219  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -4.673 -13.141   6.723  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.071  -9.006  -0.311  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.453  -9.140  -1.702  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.365  -9.851  -2.547  1.00  0.00           C  
ATOM    497  O   PRO A  34      -3.252 -10.126  -2.053  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -5.581  -7.674  -2.115  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.506  -6.980  -1.345  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.225  -7.821  -0.119  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.406  -9.635  -1.822  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -5.429  -7.582  -3.181  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -6.559  -7.301  -1.848  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.617  -6.901  -1.952  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -4.843  -5.996  -1.054  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.187  -8.106  -0.066  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.514  -7.292   0.777  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.683 -10.210  -3.797  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.704 -10.771  -4.714  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.827  -9.656  -5.336  1.00  0.00           C  
ATOM    511  O   PRO A  35      -3.285  -8.513  -5.469  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -4.567 -11.445  -5.773  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.828 -10.661  -5.796  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -6.034 -10.150  -4.401  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -3.073 -11.494  -4.219  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -4.060 -11.410  -6.727  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.748 -12.473  -5.496  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.730  -9.835  -6.485  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.652 -11.295  -6.090  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -6.405  -9.135  -4.419  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.720 -10.789  -3.864  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.565  -9.995  -5.744  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.546  -9.046  -6.271  1.00  0.00           C  
ATOM    524  C   PRO A  36      -1.080  -7.976  -7.230  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.766  -6.787  -7.092  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.445  -9.961  -7.026  1.00  0.00           C  
ATOM    527  CG  PRO A  36      -0.091 -11.353  -6.889  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -1.007 -11.344  -5.705  1.00  0.00           C  
ATOM    529  HA  PRO A  36      -0.015  -8.560  -5.465  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.479  -9.660  -8.063  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.435  -9.875  -6.603  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.640 -11.623  -7.780  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       0.720 -12.047  -6.730  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.781 -12.088  -5.822  1.00  0.00           H  
ATOM    535  HD3 PRO A  36      -0.453 -11.505  -4.793  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.910  -8.392  -8.166  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.421  -7.503  -9.201  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.388  -6.445  -8.667  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.579  -5.396  -9.298  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -3.026  -8.292 -10.377  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -4.103  -9.279 -10.006  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.443  -9.052  -9.966  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.921 -10.658  -9.640  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -6.105 -10.199  -9.592  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -5.196 -11.195  -9.391  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.805 -11.486  -9.501  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -5.386 -12.522  -9.009  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.993 -12.802  -9.122  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -4.275 -13.307  -8.881  1.00  0.00           C  
ATOM    550  H   TRP A  37      -2.192  -9.330  -8.155  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.560  -6.967  -9.572  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.464  -7.589 -11.071  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -2.237  -8.829 -10.881  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.900  -8.099 -10.192  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -7.078 -10.287  -9.488  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.807 -11.116  -9.685  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -6.366 -12.932  -8.818  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -2.141 -13.458  -9.009  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -4.375 -14.341  -8.584  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.967  -6.686  -7.502  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.881  -5.723  -6.924  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.159  -4.742  -6.014  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.765  -3.807  -5.472  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -6.073  -6.385  -6.231  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.994  -7.104  -7.203  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -8.299  -7.525  -6.585  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.534  -8.730  -6.394  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -9.144  -6.642  -6.305  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.766  -7.507  -7.001  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.248  -5.144  -7.759  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.703  -7.102  -5.513  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.645  -5.629  -5.714  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -7.210  -6.442  -8.027  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -6.487  -7.981  -7.578  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.876  -4.945  -5.846  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.068  -4.005  -5.125  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.413  -3.078  -6.095  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.845  -3.507  -7.113  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -1.006  -4.672  -4.266  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.644  -5.591  -2.850  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.447  -5.739  -6.232  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.726  -3.428  -4.492  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.443  -5.365  -4.873  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.341  -3.910  -3.890  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.505  -1.833  -5.814  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -0.930  -0.837  -6.622  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.460  -0.589  -6.101  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.651  -0.268  -4.924  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.798   0.421  -6.598  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.251   0.124  -6.935  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.636  -0.172  -8.233  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.230   0.114  -5.945  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.948  -0.469  -8.540  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.545  -0.178  -6.246  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.898  -0.472  -7.546  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.202  -0.776  -7.853  1.00  0.00           O  
ATOM    597  H   TYR A  40      -1.975  -1.556  -4.991  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -0.877  -1.221  -7.629  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.760   0.863  -5.613  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.425   1.127  -7.324  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.892  -0.172  -9.015  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.949   0.345  -4.927  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.223  -0.697  -9.559  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.286  -0.179  -5.460  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.788  -0.104  -7.479  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.416  -0.819  -6.940  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.802  -0.730  -6.571  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.250   0.711  -6.507  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.166   1.426  -7.496  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.658  -1.490  -7.583  1.00  0.00           C  
ATOM    611  CG  GLN A  41       3.356  -2.979  -7.672  1.00  0.00           C  
ATOM    612  CD  GLN A  41       4.180  -3.693  -8.741  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       4.519  -4.867  -8.601  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       4.470  -3.014  -9.828  1.00  0.00           N  
ATOM    615  H   GLN A  41       1.179  -1.046  -7.865  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.930  -1.192  -5.604  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.499  -1.052  -8.556  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.697  -1.369  -7.313  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       3.558  -3.435  -6.714  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       2.309  -3.101  -7.905  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       4.152  -2.089  -9.920  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       4.994  -3.453 -10.530  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.668   1.144  -5.349  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.237   2.452  -5.218  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.661   2.384  -5.774  1.00  0.00           C  
ATOM    626  O   CYS A  42       6.566   1.863  -5.060  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.268   2.885  -3.752  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.674   2.752  -2.860  1.00  0.00           S  
ATOM    629  OXT CYS A  42       5.884   2.784  -6.940  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.585   0.603  -4.538  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.641   3.142  -5.798  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       4.982   2.270  -3.222  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.591   3.915  -3.703  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -8.578   7.523   4.104  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.398   8.038   3.416  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.972   9.291   4.155  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.957   9.463   5.293  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.970   8.355   5.065  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.024   8.269   5.699  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.268   7.027   3.438  1.00  0.00           C  
HETATM    8  O   PCA A   1      -5.415   7.004   2.545  1.00  0.00           O  
HETATM    9  H   PCA A   1      -9.014   6.675   3.875  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.630   8.264   2.387  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.008  10.152   3.486  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.962   9.168   4.546  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.464  10.425   5.239  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.453   9.340   6.251  1.00  0.00           H  
ATOM     15  N   GLU A   2      -6.266   6.194   4.452  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -5.235   5.197   4.617  1.00  0.00           C  
ATOM     17  C   GLU A   2      -5.465   4.037   3.670  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.567   3.489   3.604  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -5.185   4.644   6.056  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -4.929   5.654   7.178  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -6.047   6.637   7.373  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -7.224   6.242   7.223  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -5.769   7.808   7.712  1.00  0.00           O  
ATOM     24  H   GLU A   2      -6.981   6.254   5.126  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -4.283   5.656   4.391  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.125   4.157   6.262  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -4.407   3.896   6.093  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -4.792   5.118   8.105  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -4.025   6.198   6.950  1.00  0.00           H  
ATOM     30  N   ALA A   3      -4.452   3.675   2.948  1.00  0.00           N  
ATOM     31  CA  ALA A   3      -4.511   2.530   2.089  1.00  0.00           C  
ATOM     32  C   ALA A   3      -3.741   1.421   2.764  1.00  0.00           C  
ATOM     33  O   ALA A   3      -2.825   1.703   3.544  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -3.920   2.854   0.730  1.00  0.00           C  
ATOM     35  H   ALA A   3      -3.601   4.167   2.995  1.00  0.00           H  
ATOM     36  HA  ALA A   3      -5.546   2.236   1.976  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -4.477   3.663   0.280  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -3.987   1.981   0.099  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -2.886   3.143   0.844  1.00  0.00           H  
ATOM     40  N   PHE A   4      -4.104   0.191   2.509  1.00  0.00           N  
ATOM     41  CA  PHE A   4      -3.434  -0.927   3.137  1.00  0.00           C  
ATOM     42  C   PHE A   4      -2.120  -1.150   2.440  1.00  0.00           C  
ATOM     43  O   PHE A   4      -2.088  -1.416   1.242  1.00  0.00           O  
ATOM     44  CB  PHE A   4      -4.300  -2.188   3.094  1.00  0.00           C  
ATOM     45  CG  PHE A   4      -5.650  -2.016   3.741  1.00  0.00           C  
ATOM     46  CD1 PHE A   4      -6.791  -1.953   2.971  1.00  0.00           C  
ATOM     47  CD2 PHE A   4      -5.772  -1.906   5.115  1.00  0.00           C  
ATOM     48  CE1 PHE A   4      -8.031  -1.789   3.553  1.00  0.00           C  
ATOM     49  CE2 PHE A   4      -7.011  -1.742   5.702  1.00  0.00           C  
ATOM     50  CZ  PHE A   4      -8.142  -1.684   4.919  1.00  0.00           C  
ATOM     51  H   PHE A   4      -4.807   0.007   1.848  1.00  0.00           H  
ATOM     52  HA  PHE A   4      -3.238  -0.658   4.165  1.00  0.00           H  
ATOM     53  HB2 PHE A   4      -4.460  -2.469   2.064  1.00  0.00           H  
ATOM     54  HB3 PHE A   4      -3.785  -2.989   3.601  1.00  0.00           H  
ATOM     55  HD1 PHE A   4      -6.704  -2.039   1.898  1.00  0.00           H  
ATOM     56  HD2 PHE A   4      -4.888  -1.951   5.734  1.00  0.00           H  
ATOM     57  HE1 PHE A   4      -8.914  -1.742   2.931  1.00  0.00           H  
ATOM     58  HE2 PHE A   4      -7.097  -1.658   6.775  1.00  0.00           H  
ATOM     59  HZ  PHE A   4      -9.113  -1.555   5.375  1.00  0.00           H  
ATOM     60  N   CYS A   5      -1.057  -1.014   3.171  1.00  0.00           N  
ATOM     61  CA  CYS A   5       0.254  -1.070   2.600  1.00  0.00           C  
ATOM     62  C   CYS A   5       0.947  -2.376   2.876  1.00  0.00           C  
ATOM     63  O   CYS A   5       0.980  -2.882   4.022  1.00  0.00           O  
ATOM     64  CB  CYS A   5       1.091   0.098   3.081  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.425   1.707   2.595  1.00  0.00           S  
ATOM     66  H   CYS A   5      -1.139  -0.889   4.143  1.00  0.00           H  
ATOM     67  HA  CYS A   5       0.137  -0.970   1.531  1.00  0.00           H  
ATOM     68  HB2 CYS A   5       1.147   0.074   4.160  1.00  0.00           H  
ATOM     69  HB3 CYS A   5       2.086   0.012   2.670  1.00  0.00           H  
ATOM     70  N   TYR A   6       1.473  -2.932   1.828  1.00  0.00           N  
ATOM     71  CA  TYR A   6       2.196  -4.155   1.873  1.00  0.00           C  
ATOM     72  C   TYR A   6       3.559  -3.929   1.277  1.00  0.00           C  
ATOM     73  O   TYR A   6       3.671  -3.645   0.114  1.00  0.00           O  
ATOM     74  CB  TYR A   6       1.461  -5.226   1.070  1.00  0.00           C  
ATOM     75  CG  TYR A   6       0.004  -5.388   1.455  1.00  0.00           C  
ATOM     76  CD1 TYR A   6      -0.983  -4.677   0.798  1.00  0.00           C  
ATOM     77  CD2 TYR A   6      -0.378  -6.233   2.478  1.00  0.00           C  
ATOM     78  CE1 TYR A   6      -2.298  -4.799   1.152  1.00  0.00           C  
ATOM     79  CE2 TYR A   6      -1.702  -6.364   2.834  1.00  0.00           C  
ATOM     80  CZ  TYR A   6      -2.661  -5.638   2.167  1.00  0.00           C  
ATOM     81  OH  TYR A   6      -3.992  -5.757   2.516  1.00  0.00           O  
ATOM     82  H   TYR A   6       1.328  -2.504   0.952  1.00  0.00           H  
ATOM     83  HA  TYR A   6       2.316  -4.491   2.892  1.00  0.00           H  
ATOM     84  HB2 TYR A   6       1.519  -4.933   0.032  1.00  0.00           H  
ATOM     85  HB3 TYR A   6       1.955  -6.178   1.206  1.00  0.00           H  
ATOM     86  HD1 TYR A   6      -0.713  -4.008  -0.006  1.00  0.00           H  
ATOM     87  HD2 TYR A   6       0.375  -6.802   3.003  1.00  0.00           H  
ATOM     88  HE1 TYR A   6      -3.044  -4.228   0.615  1.00  0.00           H  
ATOM     89  HE2 TYR A   6      -1.967  -7.031   3.641  1.00  0.00           H  
ATOM     90  HH  TYR A   6      -4.552  -5.621   1.743  1.00  0.00           H  
ATOM     91  N   SER A   7       4.581  -4.104   2.060  1.00  0.00           N  
ATOM     92  CA  SER A   7       5.982  -3.882   1.640  1.00  0.00           C  
ATOM     93  C   SER A   7       6.524  -5.044   0.791  1.00  0.00           C  
ATOM     94  O   SER A   7       7.729  -5.262   0.678  1.00  0.00           O  
ATOM     95  CB  SER A   7       6.830  -3.677   2.873  1.00  0.00           C  
ATOM     96  OG  SER A   7       6.424  -2.505   3.558  1.00  0.00           O  
ATOM     97  H   SER A   7       4.385  -4.417   2.971  1.00  0.00           H  
ATOM     98  HA  SER A   7       6.012  -2.980   1.045  1.00  0.00           H  
ATOM     99  HB2 SER A   7       6.651  -4.520   3.523  1.00  0.00           H  
ATOM    100  HB3 SER A   7       7.875  -3.606   2.612  1.00  0.00           H  
ATOM    101  HG  SER A   7       6.224  -1.825   2.896  1.00  0.00           H  
ATOM    102  N   ASP A   8       5.627  -5.723   0.175  1.00  0.00           N  
ATOM    103  CA  ASP A   8       5.900  -6.825  -0.674  1.00  0.00           C  
ATOM    104  C   ASP A   8       4.938  -6.715  -1.819  1.00  0.00           C  
ATOM    105  O   ASP A   8       3.745  -6.458  -1.602  1.00  0.00           O  
ATOM    106  CB  ASP A   8       5.706  -8.137   0.091  1.00  0.00           C  
ATOM    107  CG  ASP A   8       5.824  -9.358  -0.774  1.00  0.00           C  
ATOM    108  OD1 ASP A   8       6.950  -9.726  -1.178  1.00  0.00           O  
ATOM    109  OD2 ASP A   8       4.795  -9.971  -1.056  1.00  0.00           O  
ATOM    110  H   ASP A   8       4.694  -5.434   0.253  1.00  0.00           H  
ATOM    111  HA  ASP A   8       6.916  -6.749  -1.032  1.00  0.00           H  
ATOM    112  HB2 ASP A   8       6.454  -8.206   0.868  1.00  0.00           H  
ATOM    113  HB3 ASP A   8       4.728  -8.133   0.548  1.00  0.00           H  
ATOM    114  N   ARG A   9       5.431  -6.848  -3.018  1.00  0.00           N  
ATOM    115  CA  ARG A   9       4.615  -6.695  -4.202  1.00  0.00           C  
ATOM    116  C   ARG A   9       3.650  -7.840  -4.440  1.00  0.00           C  
ATOM    117  O   ARG A   9       2.753  -7.730  -5.268  1.00  0.00           O  
ATOM    118  CB  ARG A   9       5.444  -6.365  -5.432  1.00  0.00           C  
ATOM    119  CG  ARG A   9       5.931  -4.927  -5.426  1.00  0.00           C  
ATOM    120  CD  ARG A   9       6.603  -4.545  -6.721  1.00  0.00           C  
ATOM    121  NE  ARG A   9       6.835  -3.087  -6.794  1.00  0.00           N  
ATOM    122  CZ  ARG A   9       7.460  -2.439  -7.787  1.00  0.00           C  
ATOM    123  NH1 ARG A   9       8.061  -3.118  -8.754  1.00  0.00           N  
ATOM    124  NH2 ARG A   9       7.502  -1.101  -7.795  1.00  0.00           N  
ATOM    125  H   ARG A   9       6.386  -7.053  -3.122  1.00  0.00           H  
ATOM    126  HA  ARG A   9       3.998  -5.830  -3.999  1.00  0.00           H  
ATOM    127  HB2 ARG A   9       6.296  -7.028  -5.464  1.00  0.00           H  
ATOM    128  HB3 ARG A   9       4.840  -6.518  -6.315  1.00  0.00           H  
ATOM    129  HG2 ARG A   9       5.087  -4.273  -5.271  1.00  0.00           H  
ATOM    130  HG3 ARG A   9       6.631  -4.801  -4.613  1.00  0.00           H  
ATOM    131  HD2 ARG A   9       7.540  -5.076  -6.796  1.00  0.00           H  
ATOM    132  HD3 ARG A   9       5.940  -4.840  -7.520  1.00  0.00           H  
ATOM    133  HE  ARG A   9       6.457  -2.579  -6.040  1.00  0.00           H  
ATOM    134 HH11 ARG A   9       8.071  -4.123  -8.779  1.00  0.00           H  
ATOM    135 HH12 ARG A   9       8.544  -2.680  -9.515  1.00  0.00           H  
ATOM    136 HH21 ARG A   9       7.087  -0.509  -7.088  1.00  0.00           H  
ATOM    137 HH22 ARG A   9       7.950  -0.605  -8.542  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.800  -8.914  -3.684  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.885 -10.034  -3.774  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.809  -9.880  -2.715  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.009 -10.790  -2.499  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.610 -11.362  -3.583  1.00  0.00           C  
ATOM    143  CG  PHE A  10       4.701 -11.617  -4.571  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       4.412 -12.109  -5.826  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       6.019 -11.378  -4.238  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       5.415 -12.359  -6.730  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       7.027 -11.622  -5.139  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       6.724 -12.116  -6.388  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.535  -8.980  -3.035  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.428 -10.010  -4.752  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.049 -11.376  -2.597  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.892 -12.166  -3.659  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       3.384 -12.300  -6.098  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       6.253 -10.989  -3.258  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       5.169 -12.744  -7.708  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       8.054 -11.430  -4.863  1.00  0.00           H  
ATOM    157  HZ  PHE A  10       7.511 -12.315  -7.101  1.00  0.00           H  
ATOM    158  N   CYS A  11       1.832  -8.709  -2.038  1.00  0.00           N  
ATOM    159  CA  CYS A  11       0.848  -8.306  -1.018  1.00  0.00           C  
ATOM    160  C   CYS A  11       1.020  -9.090   0.279  1.00  0.00           C  
ATOM    161  O   CYS A  11       0.157  -9.052   1.153  1.00  0.00           O  
ATOM    162  CB  CYS A  11      -0.580  -8.501  -1.542  1.00  0.00           C  
ATOM    163  SG  CYS A  11      -0.910  -7.728  -3.155  1.00  0.00           S  
ATOM    164  H   CYS A  11       2.550  -8.079  -2.254  1.00  0.00           H  
ATOM    165  HA  CYS A  11       0.995  -7.255  -0.813  1.00  0.00           H  
ATOM    166  HB2 CYS A  11      -0.774  -9.558  -1.645  1.00  0.00           H  
ATOM    167  HB3 CYS A  11      -1.272  -8.083  -0.827  1.00  0.00           H  
ATOM    168  N   GLN A  12       2.151  -9.744   0.454  1.00  0.00           N  
ATOM    169  CA  GLN A  12       2.296 -10.615   1.603  1.00  0.00           C  
ATOM    170  C   GLN A  12       2.901  -9.943   2.819  1.00  0.00           C  
ATOM    171  O   GLN A  12       3.036 -10.570   3.854  1.00  0.00           O  
ATOM    172  CB  GLN A  12       3.070 -11.878   1.246  1.00  0.00           C  
ATOM    173  CG  GLN A  12       2.453 -12.655   0.097  1.00  0.00           C  
ATOM    174  CD  GLN A  12       0.991 -12.989   0.318  1.00  0.00           C  
ATOM    175  OE1 GLN A  12       0.528 -13.176   1.447  1.00  0.00           O  
ATOM    176  NE2 GLN A  12       0.252 -13.011  -0.739  1.00  0.00           N  
ATOM    177  H   GLN A  12       2.885  -9.674  -0.199  1.00  0.00           H  
ATOM    178  HA  GLN A  12       1.296 -10.920   1.874  1.00  0.00           H  
ATOM    179  HB2 GLN A  12       4.076 -11.599   0.973  1.00  0.00           H  
ATOM    180  HB3 GLN A  12       3.107 -12.521   2.112  1.00  0.00           H  
ATOM    181  HG2 GLN A  12       2.531 -12.064  -0.803  1.00  0.00           H  
ATOM    182  HG3 GLN A  12       3.000 -13.577  -0.035  1.00  0.00           H  
ATOM    183 HE21 GLN A  12       0.682 -12.803  -1.597  1.00  0.00           H  
ATOM    184 HE22 GLN A  12      -0.707 -13.219  -0.686  1.00  0.00           H  
ATOM    185  N   ASN A  13       3.242  -8.677   2.726  1.00  0.00           N  
ATOM    186  CA  ASN A  13       3.847  -8.009   3.881  1.00  0.00           C  
ATOM    187  C   ASN A  13       3.033  -6.842   4.355  1.00  0.00           C  
ATOM    188  O   ASN A  13       3.301  -5.713   3.984  1.00  0.00           O  
ATOM    189  CB  ASN A  13       5.307  -7.575   3.642  1.00  0.00           C  
ATOM    190  CG  ASN A  13       6.314  -8.713   3.689  1.00  0.00           C  
ATOM    191  OD1 ASN A  13       6.017  -9.856   3.349  1.00  0.00           O  
ATOM    192  ND2 ASN A  13       7.502  -8.413   4.134  1.00  0.00           N  
ATOM    193  H   ASN A  13       3.071  -8.189   1.893  1.00  0.00           H  
ATOM    194  HA  ASN A  13       3.845  -8.741   4.673  1.00  0.00           H  
ATOM    195  HB2 ASN A  13       5.375  -7.113   2.668  1.00  0.00           H  
ATOM    196  HB3 ASN A  13       5.577  -6.843   4.387  1.00  0.00           H  
ATOM    197 HD21 ASN A  13       7.666  -7.486   4.413  1.00  0.00           H  
ATOM    198 HD22 ASN A  13       8.190  -9.110   4.178  1.00  0.00           H  
ATOM    199  N   TYR A  14       2.027  -7.112   5.149  1.00  0.00           N  
ATOM    200  CA  TYR A  14       1.165  -6.070   5.676  1.00  0.00           C  
ATOM    201  C   TYR A  14       1.932  -5.261   6.715  1.00  0.00           C  
ATOM    202  O   TYR A  14       2.489  -5.822   7.661  1.00  0.00           O  
ATOM    203  CB  TYR A  14      -0.111  -6.683   6.294  1.00  0.00           C  
ATOM    204  CG  TYR A  14      -1.092  -5.668   6.867  1.00  0.00           C  
ATOM    205  CD1 TYR A  14      -1.894  -4.896   6.035  1.00  0.00           C  
ATOM    206  CD2 TYR A  14      -1.217  -5.490   8.240  1.00  0.00           C  
ATOM    207  CE1 TYR A  14      -2.784  -3.977   6.551  1.00  0.00           C  
ATOM    208  CE2 TYR A  14      -2.108  -4.575   8.764  1.00  0.00           C  
ATOM    209  CZ  TYR A  14      -2.890  -3.821   7.918  1.00  0.00           C  
ATOM    210  OH  TYR A  14      -3.763  -2.894   8.443  1.00  0.00           O  
ATOM    211  H   TYR A  14       1.873  -8.044   5.422  1.00  0.00           H  
ATOM    212  HA  TYR A  14       0.887  -5.426   4.854  1.00  0.00           H  
ATOM    213  HB2 TYR A  14      -0.631  -7.249   5.536  1.00  0.00           H  
ATOM    214  HB3 TYR A  14       0.181  -7.350   7.091  1.00  0.00           H  
ATOM    215  HD1 TYR A  14      -1.815  -5.019   4.964  1.00  0.00           H  
ATOM    216  HD2 TYR A  14      -0.604  -6.081   8.905  1.00  0.00           H  
ATOM    217  HE1 TYR A  14      -3.389  -3.395   5.872  1.00  0.00           H  
ATOM    218  HE2 TYR A  14      -2.188  -4.458   9.835  1.00  0.00           H  
ATOM    219  HH  TYR A  14      -4.653  -3.014   8.090  1.00  0.00           H  
ATOM    220  N   ILE A  15       2.019  -3.970   6.512  1.00  0.00           N  
ATOM    221  CA  ILE A  15       2.724  -3.108   7.459  1.00  0.00           C  
ATOM    222  C   ILE A  15       1.760  -2.164   8.143  1.00  0.00           C  
ATOM    223  O   ILE A  15       2.127  -1.421   9.059  1.00  0.00           O  
ATOM    224  CB  ILE A  15       3.846  -2.292   6.778  1.00  0.00           C  
ATOM    225  CG1 ILE A  15       3.267  -1.374   5.684  1.00  0.00           C  
ATOM    226  CG2 ILE A  15       4.886  -3.236   6.206  1.00  0.00           C  
ATOM    227  CD1 ILE A  15       4.285  -0.489   4.999  1.00  0.00           C  
ATOM    228  H   ILE A  15       1.629  -3.586   5.693  1.00  0.00           H  
ATOM    229  HA  ILE A  15       3.167  -3.747   8.209  1.00  0.00           H  
ATOM    230  HB  ILE A  15       4.323  -1.685   7.534  1.00  0.00           H  
ATOM    231 HG12 ILE A  15       2.805  -1.984   4.923  1.00  0.00           H  
ATOM    232 HG13 ILE A  15       2.514  -0.738   6.126  1.00  0.00           H  
ATOM    233 HG21 ILE A  15       5.671  -2.668   5.731  1.00  0.00           H  
ATOM    234 HG22 ILE A  15       4.417  -3.879   5.475  1.00  0.00           H  
ATOM    235 HG23 ILE A  15       5.301  -3.839   6.999  1.00  0.00           H  
ATOM    236 HD11 ILE A  15       4.771   0.136   5.732  1.00  0.00           H  
ATOM    237 HD12 ILE A  15       3.785   0.134   4.273  1.00  0.00           H  
ATOM    238 HD13 ILE A  15       5.020  -1.104   4.502  1.00  0.00           H  
ATOM    239  N   GLY A  16       0.539  -2.198   7.705  1.00  0.00           N  
ATOM    240  CA  GLY A  16      -0.462  -1.334   8.242  1.00  0.00           C  
ATOM    241  C   GLY A  16      -1.135  -0.587   7.139  1.00  0.00           C  
ATOM    242  O   GLY A  16      -1.021  -0.971   5.969  1.00  0.00           O  
ATOM    243  H   GLY A  16       0.291  -2.809   6.981  1.00  0.00           H  
ATOM    244  HA2 GLY A  16      -1.190  -1.925   8.777  1.00  0.00           H  
ATOM    245  HA3 GLY A  16      -0.002  -0.627   8.916  1.00  0.00           H  
ATOM    246  N   SER A  17      -1.814   0.454   7.473  1.00  0.00           N  
ATOM    247  CA  SER A  17      -2.483   1.248   6.502  1.00  0.00           C  
ATOM    248  C   SER A  17      -2.156   2.712   6.717  1.00  0.00           C  
ATOM    249  O   SER A  17      -2.272   3.216   7.837  1.00  0.00           O  
ATOM    250  CB  SER A  17      -3.992   0.974   6.577  1.00  0.00           C  
ATOM    251  OG  SER A  17      -4.459   1.015   7.925  1.00  0.00           O  
ATOM    252  H   SER A  17      -1.878   0.727   8.414  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.128   0.952   5.526  1.00  0.00           H  
ATOM    254  HB2 SER A  17      -4.523   1.718   6.002  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -4.197  -0.004   6.169  1.00  0.00           H  
ATOM    256  HG  SER A  17      -3.989   1.720   8.388  1.00  0.00           H  
ATOM    257  N   ILE A  18      -1.760   3.385   5.663  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -1.369   4.788   5.713  1.00  0.00           C  
ATOM    259  C   ILE A  18      -1.694   5.455   4.381  1.00  0.00           C  
ATOM    260  O   ILE A  18      -1.815   4.767   3.368  1.00  0.00           O  
ATOM    261  CB  ILE A  18       0.156   4.972   6.036  1.00  0.00           C  
ATOM    262  CG1 ILE A  18       1.014   4.005   5.199  1.00  0.00           C  
ATOM    263  CG2 ILE A  18       0.445   4.846   7.531  1.00  0.00           C  
ATOM    264  CD1 ILE A  18       2.496   4.070   5.488  1.00  0.00           C  
ATOM    265  H   ILE A  18      -1.735   2.941   4.783  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -1.954   5.245   6.497  1.00  0.00           H  
ATOM    267  HB  ILE A  18       0.410   5.983   5.755  1.00  0.00           H  
ATOM    268 HG12 ILE A  18       0.691   2.993   5.391  1.00  0.00           H  
ATOM    269 HG13 ILE A  18       0.867   4.225   4.151  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -0.100   5.607   8.070  1.00  0.00           H  
ATOM    271 HG22 ILE A  18       1.504   4.970   7.706  1.00  0.00           H  
ATOM    272 HG23 ILE A  18       0.135   3.870   7.874  1.00  0.00           H  
ATOM    273 HD11 ILE A  18       2.670   3.835   6.528  1.00  0.00           H  
ATOM    274 HD12 ILE A  18       2.863   5.063   5.274  1.00  0.00           H  
ATOM    275 HD13 ILE A  18       3.011   3.352   4.866  1.00  0.00           H  
ATOM    276  N   PRO A  19      -1.919   6.785   4.362  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -2.174   7.521   3.119  1.00  0.00           C  
ATOM    278  C   PRO A  19      -0.883   7.701   2.324  1.00  0.00           C  
ATOM    279  O   PRO A  19      -0.891   7.777   1.096  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -2.698   8.891   3.599  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -2.945   8.731   5.064  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -1.991   7.676   5.526  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -2.915   7.027   2.507  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -1.952   9.647   3.406  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -3.608   9.135   3.071  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -2.753   9.663   5.577  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -3.964   8.414   5.234  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -1.026   8.114   5.729  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -2.373   7.165   6.394  1.00  0.00           H  
ATOM    290  N   ASP A  20       0.220   7.755   3.040  1.00  0.00           N  
ATOM    291  CA  ASP A  20       1.537   7.898   2.449  1.00  0.00           C  
ATOM    292  C   ASP A  20       2.079   6.532   2.197  1.00  0.00           C  
ATOM    293  O   ASP A  20       2.834   6.008   3.001  1.00  0.00           O  
ATOM    294  CB  ASP A  20       2.503   8.628   3.396  1.00  0.00           C  
ATOM    295  CG  ASP A  20       2.099  10.028   3.723  1.00  0.00           C  
ATOM    296  OD1 ASP A  20       1.276  10.226   4.643  1.00  0.00           O  
ATOM    297  OD2 ASP A  20       2.618  10.951   3.103  1.00  0.00           O  
ATOM    298  H   ASP A  20       0.143   7.682   4.013  1.00  0.00           H  
ATOM    299  HA  ASP A  20       1.456   8.447   1.523  1.00  0.00           H  
ATOM    300  HB2 ASP A  20       2.556   8.079   4.325  1.00  0.00           H  
ATOM    301  HB3 ASP A  20       3.487   8.644   2.952  1.00  0.00           H  
ATOM    302  N   CYS A  21       1.683   5.927   1.129  1.00  0.00           N  
ATOM    303  CA  CYS A  21       2.074   4.563   0.915  1.00  0.00           C  
ATOM    304  C   CYS A  21       3.238   4.453  -0.059  1.00  0.00           C  
ATOM    305  O   CYS A  21       4.202   3.725   0.191  1.00  0.00           O  
ATOM    306  CB  CYS A  21       0.889   3.733   0.448  1.00  0.00           C  
ATOM    307  SG  CYS A  21       1.119   1.956   0.706  1.00  0.00           S  
ATOM    308  H   CYS A  21       1.107   6.394   0.483  1.00  0.00           H  
ATOM    309  HA  CYS A  21       2.401   4.175   1.870  1.00  0.00           H  
ATOM    310  HB2 CYS A  21       0.004   4.035   0.987  1.00  0.00           H  
ATOM    311  HB3 CYS A  21       0.738   3.895  -0.610  1.00  0.00           H  
ATOM    312  N   CYS A  22       3.198   5.230  -1.119  1.00  0.00           N  
ATOM    313  CA  CYS A  22       4.210   5.160  -2.172  1.00  0.00           C  
ATOM    314  C   CYS A  22       5.441   6.005  -1.864  1.00  0.00           C  
ATOM    315  O   CYS A  22       6.227   6.328  -2.747  1.00  0.00           O  
ATOM    316  CB  CYS A  22       3.600   5.553  -3.516  1.00  0.00           C  
ATOM    317  SG  CYS A  22       2.254   4.450  -4.054  1.00  0.00           S  
ATOM    318  H   CYS A  22       2.462   5.872  -1.230  1.00  0.00           H  
ATOM    319  HA  CYS A  22       4.524   4.128  -2.237  1.00  0.00           H  
ATOM    320  HB2 CYS A  22       3.194   6.550  -3.434  1.00  0.00           H  
ATOM    321  HB3 CYS A  22       4.366   5.540  -4.276  1.00  0.00           H  
ATOM    322  N   PHE A  23       5.630   6.331  -0.610  1.00  0.00           N  
ATOM    323  CA  PHE A  23       6.795   7.085  -0.199  1.00  0.00           C  
ATOM    324  C   PHE A  23       7.704   6.197   0.623  1.00  0.00           C  
ATOM    325  O   PHE A  23       8.716   6.640   1.174  1.00  0.00           O  
ATOM    326  CB  PHE A  23       6.396   8.338   0.584  1.00  0.00           C  
ATOM    327  CG  PHE A  23       5.573   9.308  -0.214  1.00  0.00           C  
ATOM    328  CD1 PHE A  23       4.231   9.480   0.054  1.00  0.00           C  
ATOM    329  CD2 PHE A  23       6.146  10.041  -1.241  1.00  0.00           C  
ATOM    330  CE1 PHE A  23       3.474  10.366  -0.680  1.00  0.00           C  
ATOM    331  CE2 PHE A  23       5.394  10.930  -1.980  1.00  0.00           C  
ATOM    332  CZ  PHE A  23       4.055  11.093  -1.699  1.00  0.00           C  
ATOM    333  H   PHE A  23       4.983   6.042   0.068  1.00  0.00           H  
ATOM    334  HA  PHE A  23       7.323   7.377  -1.095  1.00  0.00           H  
ATOM    335  HB2 PHE A  23       5.818   8.044   1.448  1.00  0.00           H  
ATOM    336  HB3 PHE A  23       7.290   8.847   0.914  1.00  0.00           H  
ATOM    337  HD1 PHE A  23       3.770   8.918   0.852  1.00  0.00           H  
ATOM    338  HD2 PHE A  23       7.196   9.912  -1.464  1.00  0.00           H  
ATOM    339  HE1 PHE A  23       2.425  10.490  -0.455  1.00  0.00           H  
ATOM    340  HE2 PHE A  23       5.855  11.498  -2.776  1.00  0.00           H  
ATOM    341  HZ  PHE A  23       3.460  11.790  -2.272  1.00  0.00           H  
ATOM    342  N   GLY A  24       7.332   4.953   0.693  1.00  0.00           N  
ATOM    343  CA  GLY A  24       8.068   3.967   1.407  1.00  0.00           C  
ATOM    344  C   GLY A  24       7.873   2.652   0.732  1.00  0.00           C  
ATOM    345  O   GLY A  24       7.270   2.606  -0.352  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.524   4.658   0.222  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       9.116   4.228   1.418  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       7.700   3.896   2.420  1.00  0.00           H  
ATOM    349  N   ARG A  25       8.352   1.598   1.327  1.00  0.00           N  
ATOM    350  CA  ARG A  25       8.192   0.280   0.757  1.00  0.00           C  
ATOM    351  C   ARG A  25       6.747  -0.154   0.840  1.00  0.00           C  
ATOM    352  O   ARG A  25       6.216  -0.354   1.944  1.00  0.00           O  
ATOM    353  CB  ARG A  25       9.094  -0.734   1.450  1.00  0.00           C  
ATOM    354  CG  ARG A  25      10.568  -0.534   1.171  1.00  0.00           C  
ATOM    355  CD  ARG A  25      11.399  -1.553   1.910  1.00  0.00           C  
ATOM    356  NE  ARG A  25      12.818  -1.493   1.542  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      13.776  -2.222   2.127  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      13.485  -2.966   3.192  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      15.027  -2.189   1.662  1.00  0.00           N  
ATOM    360  H   ARG A  25       8.813   1.702   2.186  1.00  0.00           H  
ATOM    361  HA  ARG A  25       8.480   0.354  -0.278  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       8.940  -0.659   2.517  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       8.818  -1.727   1.128  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      10.745  -0.633   0.111  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      10.851   0.455   1.497  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      11.310  -1.364   2.969  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      11.021  -2.541   1.690  1.00  0.00           H  
ATOM    368  HE  ARG A  25      13.027  -0.896   0.786  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      12.561  -3.002   3.584  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      14.175  -3.532   3.650  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      15.306  -1.634   0.870  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      15.752  -2.738   2.088  1.00  0.00           H  
ATOM    373  N   GLY A  26       6.084  -0.268  -0.285  1.00  0.00           N  
ATOM    374  CA  GLY A  26       4.723  -0.654  -0.225  1.00  0.00           C  
ATOM    375  C   GLY A  26       4.032  -0.810  -1.549  1.00  0.00           C  
ATOM    376  O   GLY A  26       4.428  -0.241  -2.572  1.00  0.00           O  
ATOM    377  H   GLY A  26       6.515  -0.094  -1.152  1.00  0.00           H  
ATOM    378  HA2 GLY A  26       4.654  -1.596   0.297  1.00  0.00           H  
ATOM    379  HA3 GLY A  26       4.192   0.086   0.354  1.00  0.00           H  
ATOM    380  N   SER A  27       3.066  -1.657  -1.511  1.00  0.00           N  
ATOM    381  CA  SER A  27       2.094  -1.872  -2.515  1.00  0.00           C  
ATOM    382  C   SER A  27       0.800  -1.639  -1.766  1.00  0.00           C  
ATOM    383  O   SER A  27       0.671  -2.122  -0.642  1.00  0.00           O  
ATOM    384  CB  SER A  27       2.150  -3.329  -2.987  1.00  0.00           C  
ATOM    385  OG  SER A  27       3.478  -3.730  -3.292  1.00  0.00           O  
ATOM    386  H   SER A  27       2.994  -2.235  -0.720  1.00  0.00           H  
ATOM    387  HA  SER A  27       2.220  -1.178  -3.332  1.00  0.00           H  
ATOM    388  HB2 SER A  27       1.761  -3.975  -2.215  1.00  0.00           H  
ATOM    389  HB3 SER A  27       1.550  -3.431  -3.878  1.00  0.00           H  
ATOM    390  HG  SER A  27       3.735  -4.375  -2.622  1.00  0.00           H  
ATOM    391  N   TYR A  28      -0.111  -0.923  -2.313  1.00  0.00           N  
ATOM    392  CA  TYR A  28      -1.286  -0.567  -1.550  1.00  0.00           C  
ATOM    393  C   TYR A  28      -2.562  -1.090  -2.158  1.00  0.00           C  
ATOM    394  O   TYR A  28      -2.685  -1.201  -3.366  1.00  0.00           O  
ATOM    395  CB  TYR A  28      -1.367   0.956  -1.299  1.00  0.00           C  
ATOM    396  CG  TYR A  28      -1.611   1.849  -2.514  1.00  0.00           C  
ATOM    397  CD1 TYR A  28      -2.892   2.308  -2.801  1.00  0.00           C  
ATOM    398  CD2 TYR A  28      -0.570   2.260  -3.352  1.00  0.00           C  
ATOM    399  CE1 TYR A  28      -3.134   3.139  -3.870  1.00  0.00           C  
ATOM    400  CE2 TYR A  28      -0.813   3.090  -4.428  1.00  0.00           C  
ATOM    401  CZ  TYR A  28      -2.099   3.526  -4.679  1.00  0.00           C  
ATOM    402  OH  TYR A  28      -2.349   4.352  -5.736  1.00  0.00           O  
ATOM    403  H   TYR A  28      -0.003  -0.644  -3.246  1.00  0.00           H  
ATOM    404  HA  TYR A  28      -1.174  -1.048  -0.589  1.00  0.00           H  
ATOM    405  HB2 TYR A  28      -2.170   1.145  -0.603  1.00  0.00           H  
ATOM    406  HB3 TYR A  28      -0.442   1.270  -0.838  1.00  0.00           H  
ATOM    407  HD1 TYR A  28      -3.712   2.005  -2.168  1.00  0.00           H  
ATOM    408  HD2 TYR A  28       0.448   1.933  -3.182  1.00  0.00           H  
ATOM    409  HE1 TYR A  28      -4.140   3.479  -4.068  1.00  0.00           H  
ATOM    410  HE2 TYR A  28       0.016   3.387  -5.057  1.00  0.00           H  
ATOM    411  HH  TYR A  28      -1.957   3.976  -6.534  1.00  0.00           H  
ATOM    412  N   SER A  29      -3.483  -1.432  -1.325  1.00  0.00           N  
ATOM    413  CA  SER A  29      -4.771  -1.867  -1.759  1.00  0.00           C  
ATOM    414  C   SER A  29      -5.826  -1.233  -0.863  1.00  0.00           C  
ATOM    415  O   SER A  29      -5.496  -0.619   0.165  1.00  0.00           O  
ATOM    416  CB  SER A  29      -4.854  -3.400  -1.721  1.00  0.00           C  
ATOM    417  OG  SER A  29      -4.587  -3.887  -0.424  1.00  0.00           O  
ATOM    418  H   SER A  29      -3.300  -1.409  -0.359  1.00  0.00           H  
ATOM    419  HA  SER A  29      -4.917  -1.526  -2.773  1.00  0.00           H  
ATOM    420  HB2 SER A  29      -5.842  -3.722  -2.009  1.00  0.00           H  
ATOM    421  HB3 SER A  29      -4.127  -3.816  -2.403  1.00  0.00           H  
ATOM    422  HG  SER A  29      -5.379  -4.298  -0.052  1.00  0.00           H  
ATOM    423  N   PHE A  30      -7.066  -1.359  -1.239  1.00  0.00           N  
ATOM    424  CA  PHE A  30      -8.154  -0.814  -0.460  1.00  0.00           C  
ATOM    425  C   PHE A  30      -8.938  -1.945   0.190  1.00  0.00           C  
ATOM    426  O   PHE A  30      -9.965  -1.728   0.846  1.00  0.00           O  
ATOM    427  CB  PHE A  30      -9.055   0.066  -1.334  1.00  0.00           C  
ATOM    428  CG  PHE A  30      -8.342   1.257  -1.913  1.00  0.00           C  
ATOM    429  CD1 PHE A  30      -8.191   2.411  -1.168  1.00  0.00           C  
ATOM    430  CD2 PHE A  30      -7.821   1.221  -3.195  1.00  0.00           C  
ATOM    431  CE1 PHE A  30      -7.533   3.504  -1.687  1.00  0.00           C  
ATOM    432  CE2 PHE A  30      -7.163   2.314  -3.720  1.00  0.00           C  
ATOM    433  CZ  PHE A  30      -7.018   3.456  -2.964  1.00  0.00           C  
ATOM    434  H   PHE A  30      -7.278  -1.833  -2.073  1.00  0.00           H  
ATOM    435  HA  PHE A  30      -7.719  -0.210   0.322  1.00  0.00           H  
ATOM    436  HB2 PHE A  30      -9.443  -0.521  -2.153  1.00  0.00           H  
ATOM    437  HB3 PHE A  30      -9.875   0.430  -0.734  1.00  0.00           H  
ATOM    438  HD1 PHE A  30      -8.593   2.453  -0.166  1.00  0.00           H  
ATOM    439  HD2 PHE A  30      -7.936   0.325  -3.788  1.00  0.00           H  
ATOM    440  HE1 PHE A  30      -7.425   4.399  -1.093  1.00  0.00           H  
ATOM    441  HE2 PHE A  30      -6.761   2.275  -4.722  1.00  0.00           H  
ATOM    442  HZ  PHE A  30      -6.505   4.315  -3.371  1.00  0.00           H  
ATOM    443  N   GLU A  31      -8.434  -3.146   0.004  1.00  0.00           N  
ATOM    444  CA  GLU A  31      -8.985  -4.356   0.583  1.00  0.00           C  
ATOM    445  C   GLU A  31      -7.868  -5.150   1.242  1.00  0.00           C  
ATOM    446  O   GLU A  31      -6.664  -4.890   1.010  1.00  0.00           O  
ATOM    447  CB  GLU A  31      -9.621  -5.230  -0.497  1.00  0.00           C  
ATOM    448  CG  GLU A  31     -10.860  -4.662  -1.148  1.00  0.00           C  
ATOM    449  CD  GLU A  31     -12.090  -4.791  -0.292  1.00  0.00           C  
ATOM    450  OE1 GLU A  31     -12.255  -4.025   0.661  1.00  0.00           O  
ATOM    451  OE2 GLU A  31     -12.953  -5.656  -0.601  1.00  0.00           O  
ATOM    452  H   GLU A  31      -7.637  -3.229  -0.560  1.00  0.00           H  
ATOM    453  HA  GLU A  31      -9.732  -4.090   1.316  1.00  0.00           H  
ATOM    454  HB2 GLU A  31      -8.883  -5.387  -1.264  1.00  0.00           H  
ATOM    455  HB3 GLU A  31      -9.871  -6.185  -0.059  1.00  0.00           H  
ATOM    456  HG2 GLU A  31     -10.687  -3.614  -1.338  1.00  0.00           H  
ATOM    457  HG3 GLU A  31     -11.024  -5.182  -2.080  1.00  0.00           H  
ATOM    458  N   LEU A  32      -8.252  -6.104   2.028  1.00  0.00           N  
ATOM    459  CA  LEU A  32      -7.323  -6.977   2.700  1.00  0.00           C  
ATOM    460  C   LEU A  32      -7.252  -8.290   1.953  1.00  0.00           C  
ATOM    461  O   LEU A  32      -8.155  -8.597   1.151  1.00  0.00           O  
ATOM    462  CB  LEU A  32      -7.742  -7.199   4.156  1.00  0.00           C  
ATOM    463  CG  LEU A  32      -7.705  -5.961   5.058  1.00  0.00           C  
ATOM    464  CD1 LEU A  32      -8.274  -6.285   6.421  1.00  0.00           C  
ATOM    465  CD2 LEU A  32      -6.280  -5.451   5.202  1.00  0.00           C  
ATOM    466  H   LEU A  32      -9.217  -6.255   2.138  1.00  0.00           H  
ATOM    467  HA  LEU A  32      -6.349  -6.512   2.672  1.00  0.00           H  
ATOM    468  HB2 LEU A  32      -8.749  -7.586   4.159  1.00  0.00           H  
ATOM    469  HB3 LEU A  32      -7.088  -7.945   4.584  1.00  0.00           H  
ATOM    470  HG  LEU A  32      -8.302  -5.176   4.617  1.00  0.00           H  
ATOM    471 HD11 LEU A  32      -9.295  -6.618   6.316  1.00  0.00           H  
ATOM    472 HD12 LEU A  32      -8.246  -5.401   7.039  1.00  0.00           H  
ATOM    473 HD13 LEU A  32      -7.686  -7.066   6.877  1.00  0.00           H  
ATOM    474 HD21 LEU A  32      -5.892  -5.168   4.235  1.00  0.00           H  
ATOM    475 HD22 LEU A  32      -5.658  -6.228   5.623  1.00  0.00           H  
ATOM    476 HD23 LEU A  32      -6.271  -4.592   5.857  1.00  0.00           H  
ATOM    477  N   GLN A  33      -6.196  -9.049   2.212  1.00  0.00           N  
ATOM    478  CA  GLN A  33      -5.913 -10.336   1.552  1.00  0.00           C  
ATOM    479  C   GLN A  33      -5.989 -10.232   0.014  1.00  0.00           C  
ATOM    480  O   GLN A  33      -6.854 -10.862  -0.616  1.00  0.00           O  
ATOM    481  CB  GLN A  33      -6.836 -11.445   2.062  1.00  0.00           C  
ATOM    482  CG  GLN A  33      -6.702 -11.734   3.541  1.00  0.00           C  
ATOM    483  CD  GLN A  33      -7.659 -12.803   3.986  1.00  0.00           C  
ATOM    484  OE1 GLN A  33      -7.344 -13.985   3.974  1.00  0.00           O  
ATOM    485  NE2 GLN A  33      -8.838 -12.406   4.357  1.00  0.00           N  
ATOM    486  H   GLN A  33      -5.546  -8.752   2.886  1.00  0.00           H  
ATOM    487  HA  GLN A  33      -4.894 -10.591   1.804  1.00  0.00           H  
ATOM    488  HB2 GLN A  33      -7.858 -11.154   1.873  1.00  0.00           H  
ATOM    489  HB3 GLN A  33      -6.629 -12.354   1.517  1.00  0.00           H  
ATOM    490  HG2 GLN A  33      -5.694 -12.062   3.744  1.00  0.00           H  
ATOM    491  HG3 GLN A  33      -6.907 -10.830   4.095  1.00  0.00           H  
ATOM    492 HE21 GLN A  33      -9.034 -11.443   4.329  1.00  0.00           H  
ATOM    493 HE22 GLN A  33      -9.491 -13.069   4.667  1.00  0.00           H  
ATOM    494  N   PRO A  34      -5.146  -9.402  -0.604  1.00  0.00           N  
ATOM    495  CA  PRO A  34      -5.146  -9.207  -2.030  1.00  0.00           C  
ATOM    496  C   PRO A  34      -4.029  -9.990  -2.747  1.00  0.00           C  
ATOM    497  O   PRO A  34      -2.996 -10.309  -2.157  1.00  0.00           O  
ATOM    498  CB  PRO A  34      -4.874  -7.698  -2.142  1.00  0.00           C  
ATOM    499  CG  PRO A  34      -4.256  -7.291  -0.820  1.00  0.00           C  
ATOM    500  CD  PRO A  34      -4.143  -8.539   0.017  1.00  0.00           C  
ATOM    501  HA  PRO A  34      -6.104  -9.424  -2.475  1.00  0.00           H  
ATOM    502  HB2 PRO A  34      -4.200  -7.515  -2.966  1.00  0.00           H  
ATOM    503  HB3 PRO A  34      -5.802  -7.176  -2.313  1.00  0.00           H  
ATOM    504  HG2 PRO A  34      -3.277  -6.867  -0.988  1.00  0.00           H  
ATOM    505  HG3 PRO A  34      -4.890  -6.567  -0.330  1.00  0.00           H  
ATOM    506  HD2 PRO A  34      -3.156  -8.970  -0.060  1.00  0.00           H  
ATOM    507  HD3 PRO A  34      -4.396  -8.336   1.048  1.00  0.00           H  
ATOM    508  N   PRO A  35      -4.259 -10.389  -3.988  1.00  0.00           N  
ATOM    509  CA  PRO A  35      -3.212 -10.937  -4.823  1.00  0.00           C  
ATOM    510  C   PRO A  35      -2.411  -9.782  -5.468  1.00  0.00           C  
ATOM    511  O   PRO A  35      -2.943  -8.668  -5.594  1.00  0.00           O  
ATOM    512  CB  PRO A  35      -3.987 -11.729  -5.870  1.00  0.00           C  
ATOM    513  CG  PRO A  35      -5.300 -11.036  -5.984  1.00  0.00           C  
ATOM    514  CD  PRO A  35      -5.572 -10.406  -4.650  1.00  0.00           C  
ATOM    515  HA  PRO A  35      -2.547 -11.576  -4.262  1.00  0.00           H  
ATOM    516  HB2 PRO A  35      -3.447 -11.714  -6.805  1.00  0.00           H  
ATOM    517  HB3 PRO A  35      -4.108 -12.748  -5.534  1.00  0.00           H  
ATOM    518  HG2 PRO A  35      -5.245 -10.277  -6.750  1.00  0.00           H  
ATOM    519  HG3 PRO A  35      -6.071 -11.752  -6.225  1.00  0.00           H  
ATOM    520  HD2 PRO A  35      -5.959  -9.406  -4.771  1.00  0.00           H  
ATOM    521  HD3 PRO A  35      -6.266 -11.018  -4.095  1.00  0.00           H  
ATOM    522  N   PRO A  36      -1.135 -10.030  -5.883  1.00  0.00           N  
ATOM    523  CA  PRO A  36      -0.205  -9.011  -6.437  1.00  0.00           C  
ATOM    524  C   PRO A  36      -0.847  -7.981  -7.386  1.00  0.00           C  
ATOM    525  O   PRO A  36      -0.564  -6.785  -7.295  1.00  0.00           O  
ATOM    526  CB  PRO A  36       0.846  -9.847  -7.193  1.00  0.00           C  
ATOM    527  CG  PRO A  36       0.456 -11.284  -6.997  1.00  0.00           C  
ATOM    528  CD  PRO A  36      -0.466 -11.328  -5.815  1.00  0.00           C  
ATOM    529  HA  PRO A  36       0.287  -8.476  -5.639  1.00  0.00           H  
ATOM    530  HB2 PRO A  36       0.826  -9.575  -8.237  1.00  0.00           H  
ATOM    531  HB3 PRO A  36       1.828  -9.646  -6.792  1.00  0.00           H  
ATOM    532  HG2 PRO A  36      -0.054 -11.646  -7.877  1.00  0.00           H  
ATOM    533  HG3 PRO A  36       1.337 -11.881  -6.809  1.00  0.00           H  
ATOM    534  HD2 PRO A  36      -1.176 -12.134  -5.923  1.00  0.00           H  
ATOM    535  HD3 PRO A  36       0.092 -11.428  -4.896  1.00  0.00           H  
ATOM    536  N   TRP A  37      -1.734  -8.441  -8.260  1.00  0.00           N  
ATOM    537  CA  TRP A  37      -2.376  -7.573  -9.246  1.00  0.00           C  
ATOM    538  C   TRP A  37      -3.373  -6.580  -8.643  1.00  0.00           C  
ATOM    539  O   TRP A  37      -3.658  -5.541  -9.249  1.00  0.00           O  
ATOM    540  CB  TRP A  37      -2.989  -8.374 -10.410  1.00  0.00           C  
ATOM    541  CG  TRP A  37      -3.853  -9.526 -10.003  1.00  0.00           C  
ATOM    542  CD1 TRP A  37      -5.198  -9.523  -9.794  1.00  0.00           C  
ATOM    543  CD2 TRP A  37      -3.410 -10.866  -9.767  1.00  0.00           C  
ATOM    544  NE1 TRP A  37      -5.617 -10.785  -9.436  1.00  0.00           N  
ATOM    545  CE2 TRP A  37      -4.534 -11.623  -9.414  1.00  0.00           C  
ATOM    546  CE3 TRP A  37      -2.162 -11.494  -9.821  1.00  0.00           C  
ATOM    547  CZ2 TRP A  37      -4.449 -12.978  -9.115  1.00  0.00           C  
ATOM    548  CZ3 TRP A  37      -2.080 -12.837  -9.525  1.00  0.00           C  
ATOM    549  CH2 TRP A  37      -3.217 -13.565  -9.175  1.00  0.00           C  
ATOM    550  H   TRP A  37      -1.962  -9.393  -8.228  1.00  0.00           H  
ATOM    551  HA  TRP A  37      -1.573  -6.975  -9.650  1.00  0.00           H  
ATOM    552  HB2 TRP A  37      -3.595  -7.713 -11.013  1.00  0.00           H  
ATOM    553  HB3 TRP A  37      -2.186  -8.760 -11.020  1.00  0.00           H  
ATOM    554  HD1 TRP A  37      -5.830  -8.652  -9.896  1.00  0.00           H  
ATOM    555  HE1 TRP A  37      -6.549 -11.036  -9.229  1.00  0.00           H  
ATOM    556  HE3 TRP A  37      -1.274 -10.943 -10.091  1.00  0.00           H  
ATOM    557  HZ2 TRP A  37      -5.317 -13.559  -8.841  1.00  0.00           H  
ATOM    558  HZ3 TRP A  37      -1.125 -13.340  -9.560  1.00  0.00           H  
ATOM    559  HH2 TRP A  37      -3.107 -14.615  -8.950  1.00  0.00           H  
ATOM    560  N   GLU A  38      -3.887  -6.865  -7.461  1.00  0.00           N  
ATOM    561  CA  GLU A  38      -4.800  -5.938  -6.825  1.00  0.00           C  
ATOM    562  C   GLU A  38      -4.055  -4.893  -6.021  1.00  0.00           C  
ATOM    563  O   GLU A  38      -4.569  -3.798  -5.780  1.00  0.00           O  
ATOM    564  CB  GLU A  38      -5.869  -6.619  -5.974  1.00  0.00           C  
ATOM    565  CG  GLU A  38      -6.927  -7.361  -6.775  1.00  0.00           C  
ATOM    566  CD  GLU A  38      -8.106  -7.771  -5.922  1.00  0.00           C  
ATOM    567  OE1 GLU A  38      -8.882  -6.881  -5.489  1.00  0.00           O  
ATOM    568  OE2 GLU A  38      -8.307  -8.976  -5.683  1.00  0.00           O  
ATOM    569  H   GLU A  38      -3.635  -7.693  -6.992  1.00  0.00           H  
ATOM    570  HA  GLU A  38      -5.286  -5.415  -7.635  1.00  0.00           H  
ATOM    571  HB2 GLU A  38      -5.388  -7.323  -5.312  1.00  0.00           H  
ATOM    572  HB3 GLU A  38      -6.361  -5.863  -5.382  1.00  0.00           H  
ATOM    573  HG2 GLU A  38      -7.281  -6.718  -7.567  1.00  0.00           H  
ATOM    574  HG3 GLU A  38      -6.483  -8.247  -7.204  1.00  0.00           H  
ATOM    575  N   CYS A  39      -2.855  -5.205  -5.620  1.00  0.00           N  
ATOM    576  CA  CYS A  39      -2.062  -4.240  -4.912  1.00  0.00           C  
ATOM    577  C   CYS A  39      -1.423  -3.298  -5.885  1.00  0.00           C  
ATOM    578  O   CYS A  39      -0.761  -3.722  -6.838  1.00  0.00           O  
ATOM    579  CB  CYS A  39      -0.983  -4.888  -4.064  1.00  0.00           C  
ATOM    580  SG  CYS A  39      -1.591  -5.893  -2.697  1.00  0.00           S  
ATOM    581  H   CYS A  39      -2.483  -6.092  -5.811  1.00  0.00           H  
ATOM    582  HA  CYS A  39      -2.723  -3.678  -4.269  1.00  0.00           H  
ATOM    583  HB2 CYS A  39      -0.374  -5.524  -4.688  1.00  0.00           H  
ATOM    584  HB3 CYS A  39      -0.365  -4.107  -3.646  1.00  0.00           H  
ATOM    585  N   TYR A  40      -1.636  -2.037  -5.672  1.00  0.00           N  
ATOM    586  CA  TYR A  40      -1.025  -1.031  -6.458  1.00  0.00           C  
ATOM    587  C   TYR A  40       0.395  -0.922  -6.002  1.00  0.00           C  
ATOM    588  O   TYR A  40       0.689  -0.345  -4.952  1.00  0.00           O  
ATOM    589  CB  TYR A  40      -1.740   0.301  -6.305  1.00  0.00           C  
ATOM    590  CG  TYR A  40      -3.196   0.271  -6.690  1.00  0.00           C  
ATOM    591  CD1 TYR A  40      -3.583   0.450  -8.000  1.00  0.00           C  
ATOM    592  CD2 TYR A  40      -4.181   0.070  -5.737  1.00  0.00           C  
ATOM    593  CE1 TYR A  40      -4.909   0.434  -8.353  1.00  0.00           C  
ATOM    594  CE2 TYR A  40      -5.507   0.049  -6.082  1.00  0.00           C  
ATOM    595  CZ  TYR A  40      -5.866   0.233  -7.391  1.00  0.00           C  
ATOM    596  OH  TYR A  40      -7.187   0.228  -7.738  1.00  0.00           O  
ATOM    597  H   TYR A  40      -2.223  -1.764  -4.931  1.00  0.00           H  
ATOM    598  HA  TYR A  40      -1.050  -1.344  -7.491  1.00  0.00           H  
ATOM    599  HB2 TYR A  40      -1.679   0.616  -5.274  1.00  0.00           H  
ATOM    600  HB3 TYR A  40      -1.245   1.035  -6.924  1.00  0.00           H  
ATOM    601  HD1 TYR A  40      -2.831   0.607  -8.760  1.00  0.00           H  
ATOM    602  HD2 TYR A  40      -3.888  -0.074  -4.707  1.00  0.00           H  
ATOM    603  HE1 TYR A  40      -5.181   0.577  -9.389  1.00  0.00           H  
ATOM    604  HE2 TYR A  40      -6.258  -0.111  -5.322  1.00  0.00           H  
ATOM    605  HH  TYR A  40      -7.297  -0.243  -8.576  1.00  0.00           H  
ATOM    606  N   GLN A  41       1.238  -1.576  -6.720  1.00  0.00           N  
ATOM    607  CA  GLN A  41       2.632  -1.633  -6.424  1.00  0.00           C  
ATOM    608  C   GLN A  41       3.235  -0.294  -6.740  1.00  0.00           C  
ATOM    609  O   GLN A  41       3.291   0.091  -7.906  1.00  0.00           O  
ATOM    610  CB  GLN A  41       3.273  -2.721  -7.277  1.00  0.00           C  
ATOM    611  CG  GLN A  41       2.590  -4.075  -7.142  1.00  0.00           C  
ATOM    612  CD  GLN A  41       3.142  -5.109  -8.093  1.00  0.00           C  
ATOM    613  OE1 GLN A  41       3.624  -4.784  -9.179  1.00  0.00           O  
ATOM    614  NE2 GLN A  41       3.060  -6.347  -7.718  1.00  0.00           N  
ATOM    615  H   GLN A  41       0.892  -2.051  -7.505  1.00  0.00           H  
ATOM    616  HA  GLN A  41       2.769  -1.871  -5.380  1.00  0.00           H  
ATOM    617  HB2 GLN A  41       3.229  -2.421  -8.313  1.00  0.00           H  
ATOM    618  HB3 GLN A  41       4.306  -2.832  -6.987  1.00  0.00           H  
ATOM    619  HG2 GLN A  41       2.725  -4.433  -6.132  1.00  0.00           H  
ATOM    620  HG3 GLN A  41       1.534  -3.951  -7.336  1.00  0.00           H  
ATOM    621 HE21 GLN A  41       2.654  -6.583  -6.854  1.00  0.00           H  
ATOM    622 HE22 GLN A  41       3.415  -7.043  -8.315  1.00  0.00           H  
ATOM    623  N   CYS A  42       3.586   0.440  -5.719  1.00  0.00           N  
ATOM    624  CA  CYS A  42       4.189   1.733  -5.882  1.00  0.00           C  
ATOM    625  C   CYS A  42       5.494   1.589  -6.667  1.00  0.00           C  
ATOM    626  O   CYS A  42       5.585   2.096  -7.808  1.00  0.00           O  
ATOM    627  CB  CYS A  42       4.434   2.370  -4.518  1.00  0.00           C  
ATOM    628  SG  CYS A  42       2.910   2.596  -3.531  1.00  0.00           S  
ATOM    629  OXT CYS A  42       6.397   0.848  -6.192  1.00  0.00           O  
ATOM    630  H   CYS A  42       3.436   0.116  -4.806  1.00  0.00           H  
ATOM    631  HA  CYS A  42       3.464   2.329  -6.421  1.00  0.00           H  
ATOM    632  HB2 CYS A  42       5.102   1.740  -3.950  1.00  0.00           H  
ATOM    633  HB3 CYS A  42       4.886   3.341  -4.655  1.00  0.00           H  
TER     634      CYS A  42                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   65  307                                                                
CONECT  163  580                                                                
CONECT  307   65                                                                
CONECT  317  628                                                                
CONECT  580  163                                                                
CONECT  628  317                                                                
MASTER      105    0    1    2    4    0    0    6  344    1   21    4          
END