HEADER    TOXIN                                   12-MAR-07   2P4L              
TITLE     STRUCTURE AND SODIUM CHANNEL ACTIVITY OF AN EXCITATORY I1-SUPERFAMILY 
TITLE    2 CONOTOXIN                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: I-SUPERFAMILY CONOTOXIN R11A;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: R11.6, CONOTOXIN IOTA-RXIA;                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS RADIATUS;                                 
SOURCE   3 ORGANISM_TAXID: 61198;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    IAA, IODOACETIC ACID; INA, SODIUM CURRENT; NEM, N-ETHYLMALEIMIDE;     
KEYWDS   2 NMR, NUCLEAR MAGNETIC RESONANCE; NOE, NUCLEAR OVERHAUSER EFFECT;     
KEYWDS   3 TFA, TRIFLUOROACETIC ACID; VGSC, VOLTAGE-GATED SODIUM CHANNEL.,      
KEYWDS   4 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    O.BUCZEK,D.X.WEI,J.J.BABON,X.D.YANG,B.FIEDLER,D.YOSHIKAMI,            
AUTHOR   2 B.M.OLIVERA,G.BULAJ,R.S.NORTON                                       
REVDAT   3   16-MAR-22 2P4L    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2P4L    1       VERSN                                    
REVDAT   1   25-SEP-07 2P4L    0                                                
JRNL        AUTH   O.BUCZEK,D.WEI,J.J.BABON,X.YANG,B.FIEDLER,P.CHEN,            
JRNL        AUTH 2 D.YOSHIKAMI,B.M.OLIVERA,G.BULAJ,R.S.NORTON                   
JRNL        TITL   STRUCTURE AND SODIUM CHANNEL ACTIVITY OF AN EXCITATORY       
JRNL        TITL 2 I(1)-SUPERFAMILY CONOTOXIN                                   
JRNL        REF    BIOCHEMISTRY                  V.  46  9929 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17696362                                                     
JRNL        DOI    10.1021/BI700797F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR XPLOR-NIH 2.9.3                               
REMARK   3   AUTHORS     : SCHWIETERS                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2P4L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041958.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1MM [L-PHE44] IOTA-RXIA-, 95%    
REMARK 210                                   H2O, 5% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA CYANA 1.0.6, XEASY XEASY     
REMARK 210                                   1.3.13, BRUKER BIOSPIN XWINNMR     
REMARK 210                                   3.5                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    LYS A     6     O    ASP A    17              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   5      171.31    179.91                                   
REMARK 500  1 ASP A   8     -176.87    -67.70                                   
REMARK 500  1 GLU A   9      -53.40     68.94                                   
REMARK 500  1 HYP A  11     -178.12    -66.59                                   
REMARK 500  1 TYR A  14     -128.52    -92.69                                   
REMARK 500  1 HIS A  15      -12.56   -141.95                                   
REMARK 500  1 ASN A  20      -79.47   -139.06                                   
REMARK 500  1 TRP A  33      -72.94   -138.32                                   
REMARK 500  2 ASP A   8      170.05    -58.66                                   
REMARK 500  2 GLU A   9      -55.18     75.32                                   
REMARK 500  2 TYR A  14     -140.26    -94.58                                   
REMARK 500  2 ASN A  20      -71.36   -134.75                                   
REMARK 500  2 ASN A  32       59.07   -113.99                                   
REMARK 500  2 TRP A  33     -104.36    -79.66                                   
REMARK 500  3 HYP A   2     -166.51    -70.75                                   
REMARK 500  3 SER A   3      100.84   -165.03                                   
REMARK 500  3 PHE A   4      105.59    -42.14                                   
REMARK 500  3 ASP A   8     -176.76    -63.18                                   
REMARK 500  3 GLU A   9      -52.41     72.34                                   
REMARK 500  3 TYR A  14     -113.24    -97.36                                   
REMARK 500  3 HIS A  15       20.64   -162.44                                   
REMARK 500  3 ASN A  20      -82.65   -151.14                                   
REMARK 500  3 CYS A  22       83.28   -150.42                                   
REMARK 500  3 HYP A  29     -167.02    -71.61                                   
REMARK 500  3 THR A  31      -16.37   -160.20                                   
REMARK 500  3 ASN A  32      -98.93   -160.04                                   
REMARK 500  3 TRP A  33     -103.13    -79.50                                   
REMARK 500  3 LEU A  35      105.78    -39.95                                   
REMARK 500  3 THR A  40       71.00   -171.26                                   
REMARK 500  3 SER A  41      171.70    -47.52                                   
REMARK 500  3 SER A  42     -149.60    -91.09                                   
REMARK 500  4 GLU A   9      -56.78     68.83                                   
REMARK 500  4 TYR A  14     -134.46    -97.36                                   
REMARK 500  4 CYS A  19       32.78    -79.77                                   
REMARK 500  4 ASN A  20      -81.43   -162.88                                   
REMARK 500  4 TRP A  33      -65.45   -133.15                                   
REMARK 500  4 THR A  40       53.24   -117.71                                   
REMARK 500  4 PHE A  43       28.22   -165.39                                   
REMARK 500  4 LYS A  45     -143.61   -131.85                                   
REMARK 500  5 PHE A   4     -153.38   -151.04                                   
REMARK 500  5 ASP A   8     -176.11    -68.11                                   
REMARK 500  5 GLU A   9      -53.37     69.94                                   
REMARK 500  5 TYR A  14     -157.41    -74.23                                   
REMARK 500  5 CYS A  19       30.77    -74.14                                   
REMARK 500  5 ASN A  20      -88.82   -163.04                                   
REMARK 500  5 TRP A  33      -66.44   -130.35                                   
REMARK 500  6 PHE A   4     -168.67   -129.59                                   
REMARK 500  6 GLU A   9      -53.99     71.27                                   
REMARK 500  6 TYR A  14     -140.60   -102.15                                   
REMARK 500  6 ASN A  20      -81.36   -162.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2P4L A    1    46  UNP    Q7Z094   CXI6_CONRA       1     46             
SEQRES   1 A   46  GLY HYP SER PHE CYS LYS ALA ASP GLU LYS HYP CYS GLU          
SEQRES   2 A   46  TYR HIS ALA ASP CYS CYS ASN CYS CYS LEU SER GLY ILE          
SEQRES   3 A   46  CYS ALA HYP SER THR ASN TRP ILE LEU PRO GLY CYS SER          
SEQRES   4 A   46  THR SER SER PHE PHE LYS ILE                                  
MODRES 2P4L HYP A    2  PRO  4-HYDROXYPROLINE                                   
MODRES 2P4L HYP A   11  PRO  4-HYDROXYPROLINE                                   
MODRES 2P4L HYP A   29  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   2      15                                                       
HET    HYP  A  11      15                                                       
HET    HYP  A  29      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    3(C5 H9 N O3)                                                
SHEET    1   A 2 CYS A  21  CYS A  22  0                                        
SHEET    2   A 2 CYS A  27  ALA A  28 -1  O  ALA A  28   N  CYS A  21           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   18    CYS A   27                          1555   1555  2.01  
SSBOND   4 CYS A   21    CYS A   38                          1555   1555  2.02  
LINK         C   GLY A   1                 N   HYP A   2     1555   1555  1.31  
LINK         C   HYP A   2                 N   SER A   3     1555   1555  1.30  
LINK         C   LYS A  10                 N   HYP A  11     1555   1555  1.31  
LINK         C   HYP A  11                 N   CYS A  12     1555   1555  1.31  
LINK         C   ALA A  28                 N   HYP A  29     1555   1555  1.32  
LINK         C   HYP A  29                 N   SER A  30     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                                                                  
ATOM      1  N   GLY A   1     -19.781   5.238  -5.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.501   4.477  -5.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.729   4.662  -4.340  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.978   5.605  -4.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.401   4.825  -4.870  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.252   5.194  -6.521  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.583   6.228  -5.354  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.713   3.427  -5.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.903   4.847  -6.471  1.00  0.00           H  
HETATM   10  N   HYP A   2     -17.942   3.758  -3.415  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -17.253   3.833  -2.101  1.00  0.00           C  
HETATM   12  C   HYP A   2     -15.768   3.467  -2.237  1.00  0.00           C  
HETATM   13  O   HYP A   2     -15.364   2.793  -3.168  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -17.997   2.805  -1.250  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -18.574   1.827  -2.229  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -18.839   2.599  -3.498  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -19.769   1.224  -1.732  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -17.359   4.815  -1.671  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -17.310   2.308  -0.577  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -18.788   3.283  -0.694  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -17.835   1.067  -2.436  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -19.865   2.930  -3.533  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -18.602   1.995  -4.362  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -19.799   0.298  -2.005  1.00  0.00           H  
ATOM     25  N   SER A   3     -14.957   3.905  -1.315  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.500   3.588  -1.383  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.288   2.077  -1.201  1.00  0.00           C  
ATOM     28  O   SER A   3     -13.590   1.528  -0.158  1.00  0.00           O  
ATOM     29  CB  SER A   3     -12.849   4.364  -0.224  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.780   5.299   0.326  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.304   4.447  -0.574  1.00  0.00           H  
ATOM     32  HA  SER A   3     -13.089   3.919  -2.325  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -12.548   3.673   0.546  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -11.974   4.887  -0.591  1.00  0.00           H  
ATOM     35  HG  SER A   3     -13.390   6.179   0.262  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.772   1.403  -2.200  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.540  -0.070  -2.073  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.031  -0.362  -2.014  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.251   0.216  -2.748  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.189  -0.703  -3.319  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -12.318  -0.516  -4.540  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -12.431   0.646  -5.310  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -11.412  -1.517  -4.907  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -11.637   0.806  -6.450  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -10.617  -1.356  -6.043  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -10.730  -0.194  -6.817  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.534   1.866  -3.030  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.025  -0.446  -1.183  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.334  -1.758  -3.149  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -14.147  -0.237  -3.494  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -13.130   1.417  -5.024  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -11.324  -2.411  -4.308  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -11.723   1.703  -7.045  1.00  0.00           H  
ATOM     54  HE2 PHE A   4      -9.916  -2.127  -6.326  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -10.118  -0.071  -7.699  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.614  -1.242  -1.138  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.155  -1.570  -1.020  1.00  0.00           C  
ATOM     58  C   CYS A   5      -8.934  -2.624   0.077  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.840  -2.956   0.823  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.457  -0.251  -0.649  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.467   0.685   0.533  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.259  -1.690  -0.552  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.778  -1.929  -1.966  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.497  -0.466  -0.205  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.312   0.339  -1.543  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.735  -3.147   0.187  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.441  -4.174   1.232  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.142  -3.473   2.564  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.974  -2.269   2.610  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.208  -4.918   0.703  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.237  -6.379   1.164  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.471  -7.081   0.570  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.047  -8.048  -0.550  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -8.128  -7.969  -1.578  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.020  -2.862  -0.422  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.271  -4.854   1.339  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.207  -4.884  -0.378  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.315  -4.443   1.078  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.337  -6.876   0.830  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.287  -6.415   2.241  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.975  -7.634   1.351  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.144  -6.339   0.167  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.100  -7.739  -0.974  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.974  -9.056  -0.166  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -8.085  -7.052  -2.064  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -9.060  -8.076  -1.127  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -7.999  -8.732  -2.277  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.077  -4.215   3.640  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.805  -3.584   4.973  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.336  -3.743   5.367  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.557  -4.349   4.656  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.705  -4.332   5.955  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.207  -5.185   3.571  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.074  -2.538   4.957  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -7.098  -4.940   6.610  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.391  -4.964   5.411  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.266  -3.619   6.543  1.00  0.00           H  
ATOM     98  N   ASP A   8      -4.963  -3.202   6.498  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.543  -3.309   6.969  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.203  -4.757   7.328  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.007  -5.651   7.146  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.451  -2.406   8.207  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.827  -0.970   7.835  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.448  -0.530   6.761  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.491  -0.332   8.632  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.621  -2.721   7.041  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.870  -2.950   6.209  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.126  -2.769   8.964  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.441  -2.423   8.590  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.005  -4.990   7.818  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.555  -6.379   8.190  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.376  -7.251   6.938  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.340  -7.833   6.729  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.642  -6.984   9.101  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.186  -5.925  10.068  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.599  -6.589  11.382  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.589  -7.300  11.378  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -2.917  -6.385  12.372  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.382  -4.240   7.937  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.623  -6.329   8.729  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.452  -7.356   8.492  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.219  -7.800   9.668  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.424  -5.185  10.261  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.047  -5.449   9.623  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.382  -7.333   6.111  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.304  -8.167   4.867  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.609  -7.385   3.737  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.207  -6.523   3.123  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.769  -8.497   4.514  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.607  -7.220   4.372  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.734  -7.229   5.414  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.870  -8.149   4.948  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.696  -8.397   6.165  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.197  -6.839   6.314  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.768  -9.082   5.070  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.794  -9.039   3.585  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.191  -9.107   5.299  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -3.975  -6.358   4.530  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.033  -7.176   3.381  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.344  -7.583   6.359  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.113  -6.225   5.538  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.460  -7.658   4.184  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.473  -9.081   4.575  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.114  -8.858   6.893  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -8.496  -9.018   5.922  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -8.061  -7.495   6.532  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.354  -7.695   3.512  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.441  -6.990   2.469  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.081  -7.285   1.058  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.055  -7.995   0.878  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.845  -7.553   2.651  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.645  -8.886   3.292  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.443  -8.729   4.183  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.452  -9.924   2.326  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.448  -5.930   2.657  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.334  -7.659   1.692  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.423  -6.917   3.300  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.504  -9.102   3.911  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.743  -8.396   5.160  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.109  -9.658   4.244  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.693  -9.726   1.772  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.568  -6.746   0.056  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.116  -6.989  -1.352  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.317  -7.096  -2.300  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.456  -7.009  -1.878  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.746  -5.771  -1.712  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.324  -4.367  -2.134  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.357  -6.182   0.231  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.478  -7.887  -1.402  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.371  -6.012  -2.559  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.368  -5.510  -0.870  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.063  -7.271  -3.576  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.178  -7.366  -4.569  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.652  -5.959  -4.930  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.833  -5.664  -4.920  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.567  -8.051  -5.802  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.633  -9.572  -5.637  1.00  0.00           C  
ATOM    178  CD  GLU A  13       0.248 -10.117  -5.277  1.00  0.00           C  
ATOM    179  OE1 GLU A  13      -0.654  -9.980  -6.086  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       0.116 -10.665  -4.200  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.133  -7.324  -3.885  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.993  -7.954  -4.176  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.536  -7.745  -5.913  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.121  -7.765  -6.682  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       1.970 -10.019  -6.563  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       2.328  -9.818  -4.849  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.729  -5.089  -5.247  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.098  -3.690  -5.613  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.050  -2.807  -4.357  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.634  -3.130  -3.343  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.039  -3.246  -6.640  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.780  -4.332  -7.664  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.821  -4.824  -8.460  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.516  -4.835  -7.823  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.564  -5.818  -9.416  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.774  -5.826  -8.779  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.265  -6.319  -9.578  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.008  -7.283 -10.526  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.787  -5.357  -5.239  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.082  -3.665  -6.058  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.118  -3.029  -6.126  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.381  -2.354  -7.144  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.822  -4.437  -8.334  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.321  -4.451  -7.209  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.364  -6.192 -10.029  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.771  -6.209  -8.895  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.363  -8.114 -10.196  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.358  -1.695  -4.408  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.283  -0.809  -3.203  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.115  -0.182  -3.034  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.409   0.385  -1.999  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.323   0.292  -3.438  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.169   0.459  -2.210  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       2.617   0.583  -0.948  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.527   0.534  -2.039  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       3.635   0.726  -0.076  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.820   0.703  -0.692  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.897  -1.442  -5.231  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.543  -1.370  -2.321  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.953   0.027  -4.273  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.818   1.223  -3.647  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       1.658   0.578  -0.734  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.259   0.474  -2.832  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       3.511   0.843   0.989  1.00  0.00           H  
ATOM    225  N   ALA A  16      -0.972  -0.260  -4.029  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.328   0.359  -3.897  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.393  -0.665  -3.475  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.519  -0.301  -3.199  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.647   0.906  -5.288  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.728  -0.707  -4.860  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.297   1.171  -3.188  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.875   0.086  -5.953  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -1.793   1.449  -5.666  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.497   1.569  -5.228  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.065  -1.937  -3.423  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.087  -2.958  -3.013  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.720  -2.553  -1.678  1.00  0.00           C  
ATOM    238  O   ASP A  17      -5.917  -2.627  -1.490  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.306  -4.267  -2.854  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -3.073  -4.909  -4.220  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -3.995  -5.518  -4.736  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -1.971  -4.786  -4.724  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.156  -2.223  -3.647  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.845  -3.066  -3.776  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.355  -4.058  -2.392  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.867  -4.950  -2.231  1.00  0.00           H  
ATOM    247  N   CYS A  18      -3.908  -2.119  -0.755  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.425  -1.696   0.581  1.00  0.00           C  
ATOM    249  C   CYS A  18      -4.970  -0.272   0.529  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.550   0.533  -0.275  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.207  -1.719   1.489  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.044  -3.333   2.267  1.00  0.00           S  
ATOM    253  H   CYS A  18      -2.948  -2.068  -0.946  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.174  -2.382   0.940  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.322  -1.509   0.907  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.318  -0.964   2.253  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.869   0.065   1.418  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.403   1.463   1.444  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.269   2.470   1.691  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.465   3.664   1.590  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.406   1.498   2.599  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.675   0.232   2.336  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.170  -0.592   2.086  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.903   1.691   0.521  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -6.893   1.308   3.532  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.874   2.471   2.639  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.082   2.002   2.013  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.946   2.939   2.263  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.655   2.388   1.640  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.255   2.808   0.574  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.815   3.031   3.785  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.167   3.373   4.395  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.520   4.526   4.505  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.936   2.412   4.811  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.940   1.043   2.087  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.171   3.915   1.857  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.475   2.085   4.178  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.105   3.801   4.036  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.642   1.480   4.738  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.813   2.618   5.189  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.001   1.449   2.290  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.266   0.878   1.725  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.350  -0.620   2.044  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.139  -1.066   3.062  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.389   1.642   2.433  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.554   3.289   1.696  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.341   1.119   3.153  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.316   1.045   0.658  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.156   1.740   3.483  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.318   1.104   2.320  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.960  -1.409   1.193  1.00  0.00           N  
ATOM    292  CA  CYS A  22       1.054  -2.874   1.476  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.386  -3.439   0.973  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.457  -4.011  -0.092  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.134  -3.511   0.741  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.282  -2.853  -0.940  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.354  -1.044   0.374  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.960  -3.047   2.531  1.00  0.00           H  
ATOM    299  HB2 CYS A  22       0.007  -4.577   0.691  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.038  -3.295   1.283  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.435  -3.298   1.743  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.759  -3.838   1.304  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.823  -5.341   1.565  1.00  0.00           C  
ATOM    304  O   LEU A  23       4.059  -5.865   2.352  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.798  -3.098   2.153  1.00  0.00           C  
ATOM    306  CG  LEU A  23       6.021  -1.689   1.591  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.503  -0.763   2.710  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       7.084  -1.745   0.494  1.00  0.00           C  
ATOM    309  H   LEU A  23       3.351  -2.853   2.619  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.923  -3.634   0.257  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.443  -3.029   3.169  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.732  -3.642   2.135  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.096  -1.309   1.180  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.670   0.228   2.311  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.427  -1.144   3.120  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.756  -0.715   3.488  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.063  -2.716   0.020  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       8.059  -1.581   0.928  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.883  -0.980  -0.243  1.00  0.00           H  
ATOM    320  N   SER A  24       5.724  -6.025   0.906  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.858  -7.506   1.094  1.00  0.00           C  
ATOM    322  C   SER A  24       5.822  -7.860   2.581  1.00  0.00           C  
ATOM    323  O   SER A  24       5.184  -8.812   2.985  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.218  -7.877   0.479  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.534  -9.233   0.794  1.00  0.00           O  
ATOM    326  H   SER A  24       6.315  -5.561   0.280  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.069  -8.016   0.574  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.174  -7.764  -0.594  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.981  -7.219   0.874  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.264  -9.780   0.049  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.493  -7.096   3.398  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.495  -7.378   4.862  1.00  0.00           C  
ATOM    333  C   GLY A  25       5.053  -7.444   5.380  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.657  -8.422   5.983  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.991  -6.330   3.046  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.989  -8.325   5.037  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       7.022  -6.593   5.380  1.00  0.00           H  
ATOM    338  N   ILE A  26       4.272  -6.407   5.150  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.848  -6.390   5.628  1.00  0.00           C  
ATOM    340  C   ILE A  26       2.147  -5.109   5.149  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.781  -4.170   4.693  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.954  -6.424   7.177  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.502  -7.792   7.698  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       2.077  -5.342   7.834  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       3.280  -8.151   8.969  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.623  -5.635   4.655  1.00  0.00           H  
ATOM    347  HA  ILE A  26       2.323  -7.261   5.270  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.982  -6.258   7.457  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.448  -7.754   7.925  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.681  -8.542   6.944  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.395  -4.363   7.508  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.173  -5.411   8.908  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       1.040  -5.493   7.560  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.342  -7.287   9.616  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       4.274  -8.477   8.704  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.767  -8.949   9.486  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.848  -5.054   5.269  1.00  0.00           N  
ATOM    358  CA  CYS A  27       0.116  -3.817   4.861  1.00  0.00           C  
ATOM    359  C   CYS A  27       0.097  -2.813   6.016  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.011  -3.181   7.173  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.289  -4.279   4.528  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.298  -2.857   4.074  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.354  -5.821   5.645  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.573  -3.369   3.999  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.245  -4.964   3.703  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -1.716  -4.767   5.388  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.204  -1.546   5.700  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.202  -0.484   6.753  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.670   0.710   6.324  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.800   0.992   5.137  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.670  -0.061   6.888  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.286  -1.291   4.758  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.150  -0.884   7.689  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.744   1.016   6.819  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.256  -0.513   6.098  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.051  -0.384   7.847  1.00  0.00           H  
HETATM  377  N   HYP A  29      -1.233   1.373   7.312  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -2.099   2.554   7.061  1.00  0.00           C  
HETATM  379  C   HYP A  29      -1.273   3.741   6.541  1.00  0.00           C  
HETATM  380  O   HYP A  29      -0.059   3.711   6.535  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.708   2.850   8.428  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.761   2.278   9.429  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -1.110   1.083   8.752  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -2.465   1.930  10.635  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.882   2.302   6.361  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.809   3.915   8.575  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.668   2.365   8.522  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -0.994   3.010   9.643  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.631   0.170   8.994  1.00  0.00           H  
HETATM  390 HD23 HYP A  29      -0.066   1.010   9.036  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.964   1.287  11.148  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.925   4.783   6.094  1.00  0.00           N  
ATOM    393  CA  SER A  30      -1.180   5.966   5.559  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.805   6.941   6.683  1.00  0.00           C  
ATOM    395  O   SER A  30      -0.037   7.863   6.475  1.00  0.00           O  
ATOM    396  CB  SER A  30      -2.151   6.623   4.580  1.00  0.00           C  
ATOM    397  OG  SER A  30      -3.434   6.732   5.191  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.907   4.790   6.101  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.295   5.644   5.033  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.796   7.606   4.323  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -2.215   6.019   3.683  1.00  0.00           H  
ATOM    402  HG  SER A  30      -4.025   6.092   4.766  1.00  0.00           H  
ATOM    403  N   THR A  31      -1.333   6.748   7.865  1.00  0.00           N  
ATOM    404  CA  THR A  31      -0.997   7.669   8.987  1.00  0.00           C  
ATOM    405  C   THR A  31       0.378   7.299   9.553  1.00  0.00           C  
ATOM    406  O   THR A  31       0.497   6.553  10.512  1.00  0.00           O  
ATOM    407  CB  THR A  31      -2.109   7.468  10.030  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -3.363   7.868   9.480  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -1.824   8.323  11.263  1.00  0.00           C  
ATOM    410  H   THR A  31      -1.945   6.001   8.014  1.00  0.00           H  
ATOM    411  HA  THR A  31      -0.993   8.695   8.643  1.00  0.00           H  
ATOM    412  HB  THR A  31      -2.151   6.427  10.323  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -3.564   7.288   8.738  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -1.490   9.300  10.951  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -1.057   7.851  11.860  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -2.727   8.418  11.848  1.00  0.00           H  
ATOM    417  N   ASN A  32       1.420   7.810   8.951  1.00  0.00           N  
ATOM    418  CA  ASN A  32       2.802   7.501   9.430  1.00  0.00           C  
ATOM    419  C   ASN A  32       3.562   8.804   9.712  1.00  0.00           C  
ATOM    420  O   ASN A  32       3.012   9.882   9.595  1.00  0.00           O  
ATOM    421  CB  ASN A  32       3.455   6.718   8.289  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.640   5.259   8.715  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       4.743   4.767   8.747  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       2.605   4.545   9.056  1.00  0.00           N  
ATOM    425  H   ASN A  32       1.294   8.403   8.177  1.00  0.00           H  
ATOM    426  HA  ASN A  32       2.762   6.893  10.320  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       2.828   6.761   7.412  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       4.421   7.147   8.064  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       1.708   4.938   9.039  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       2.725   3.612   9.329  1.00  0.00           H  
ATOM    431  N   TRP A  33       4.813   8.721  10.093  1.00  0.00           N  
ATOM    432  CA  TRP A  33       5.576   9.971  10.394  1.00  0.00           C  
ATOM    433  C   TRP A  33       7.004   9.903   9.834  1.00  0.00           C  
ATOM    434  O   TRP A  33       7.316  10.561   8.863  1.00  0.00           O  
ATOM    435  CB  TRP A  33       5.571  10.145  11.938  1.00  0.00           C  
ATOM    436  CG  TRP A  33       5.576   8.826  12.673  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       4.616   7.877  12.593  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       6.562   8.333  13.622  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       4.970   6.819  13.398  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       6.158   7.054  14.059  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       7.771   8.867  14.130  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       6.914   6.318  14.970  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       8.545   8.130  15.054  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       8.115   6.851  15.474  1.00  0.00           C  
ATOM    445  H   TRP A  33       5.244   7.846  10.188  1.00  0.00           H  
ATOM    446  HA  TRP A  33       5.066  10.810   9.948  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       6.446  10.708  12.229  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       4.691  10.706  12.223  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       3.730   7.932  11.976  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       4.456   5.994  13.510  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       8.101   9.857  13.811  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       6.576   5.335  15.285  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       9.473   8.547  15.439  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       8.706   6.275  16.183  1.00  0.00           H  
ATOM    455  N   ILE A  34       7.873   9.127  10.428  1.00  0.00           N  
ATOM    456  CA  ILE A  34       9.278   9.051   9.909  1.00  0.00           C  
ATOM    457  C   ILE A  34       9.524   7.741   9.143  1.00  0.00           C  
ATOM    458  O   ILE A  34      10.645   7.429   8.800  1.00  0.00           O  
ATOM    459  CB  ILE A  34      10.182   9.120  11.154  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       9.952   7.891  12.052  1.00  0.00           C  
ATOM    461  CG2 ILE A  34       9.880  10.390  11.951  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      11.115   6.906  11.885  1.00  0.00           C  
ATOM    463  H   ILE A  34       7.610   8.603  11.211  1.00  0.00           H  
ATOM    464  HA  ILE A  34       9.477   9.896   9.267  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.212   9.143  10.836  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       9.893   8.204  13.084  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       9.031   7.403  11.773  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       8.811  10.527  12.022  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      10.321  11.239  11.454  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.296  10.294  12.943  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.682   7.162  11.004  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.722   5.904  11.785  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      11.758   6.953  12.753  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.495   6.974   8.872  1.00  0.00           N  
ATOM    475  CA  LEU A  35       8.686   5.688   8.134  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.398   5.884   6.634  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.258   6.048   6.240  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.678   4.723   8.766  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.283   4.107  10.034  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       7.365   4.384  11.222  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.422   2.593   9.847  1.00  0.00           C  
ATOM    482  H   LEU A  35       7.594   7.245   9.155  1.00  0.00           H  
ATOM    483  HA  LEU A  35       9.686   5.315   8.283  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       6.772   5.259   9.023  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.441   3.936   8.066  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.256   4.543  10.223  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       7.591   3.693  12.019  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.336   4.258  10.916  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.518   5.395  11.570  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       7.467   2.182   9.558  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       8.743   2.141  10.775  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       9.150   2.391   9.077  1.00  0.00           H  
ATOM    493  N   PRO A  36       9.446   5.867   5.846  1.00  0.00           N  
ATOM    494  CA  PRO A  36       9.300   6.043   4.380  1.00  0.00           C  
ATOM    495  C   PRO A  36       8.896   4.717   3.717  1.00  0.00           C  
ATOM    496  O   PRO A  36       9.060   3.656   4.290  1.00  0.00           O  
ATOM    497  CB  PRO A  36      10.696   6.458   3.931  1.00  0.00           C  
ATOM    498  CG  PRO A  36      11.632   5.905   4.966  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.850   5.688   6.241  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.586   6.820   4.153  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      10.914   6.032   2.961  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      10.775   7.533   3.897  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      12.039   4.964   4.622  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      12.432   6.606   5.146  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      11.013   4.687   6.617  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      11.124   6.420   6.985  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.378   4.764   2.512  1.00  0.00           N  
ATOM    508  CA  GLY A  37       7.975   3.493   1.826  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.040   3.788   0.650  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.195   3.241  -0.426  1.00  0.00           O  
ATOM    511  H   GLY A  37       8.261   5.627   2.061  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.856   2.983   1.464  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       7.460   2.858   2.532  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.060   4.629   0.843  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.111   4.929  -0.274  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.420   6.294  -0.908  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.167   7.328  -0.319  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.717   4.942   0.367  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.548   3.552   1.518  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.940   5.053   1.720  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.161   4.152  -1.020  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.577   5.871   0.902  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       2.968   4.859  -0.407  1.00  0.00           H  
ATOM    524  N   SER A  39       5.957   6.300  -2.105  1.00  0.00           N  
ATOM    525  CA  SER A  39       6.274   7.592  -2.791  1.00  0.00           C  
ATOM    526  C   SER A  39       5.638   7.594  -4.190  1.00  0.00           C  
ATOM    527  O   SER A  39       6.320   7.528  -5.197  1.00  0.00           O  
ATOM    528  CB  SER A  39       7.808   7.646  -2.879  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.337   6.327  -3.012  1.00  0.00           O  
ATOM    530  H   SER A  39       6.146   5.453  -2.559  1.00  0.00           H  
ATOM    531  HA  SER A  39       5.906   8.426  -2.212  1.00  0.00           H  
ATOM    532  HB2 SER A  39       8.098   8.228  -3.737  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.199   8.112  -1.983  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.205   6.047  -3.926  1.00  0.00           H  
ATOM    535  N   THR A  40       4.335   7.649  -4.261  1.00  0.00           N  
ATOM    536  CA  THR A  40       3.649   7.632  -5.590  1.00  0.00           C  
ATOM    537  C   THR A  40       3.409   9.058  -6.105  1.00  0.00           C  
ATOM    538  O   THR A  40       2.866   9.898  -5.412  1.00  0.00           O  
ATOM    539  CB  THR A  40       2.312   6.916  -5.345  1.00  0.00           C  
ATOM    540  OG1 THR A  40       1.826   7.236  -4.045  1.00  0.00           O  
ATOM    541  CG2 THR A  40       2.511   5.404  -5.447  1.00  0.00           C  
ATOM    542  H   THR A  40       3.800   7.688  -3.439  1.00  0.00           H  
ATOM    543  HA  THR A  40       4.232   7.072  -6.305  1.00  0.00           H  
ATOM    544  HB  THR A  40       1.595   7.233  -6.086  1.00  0.00           H  
ATOM    545  HG1 THR A  40       1.495   8.141  -4.068  1.00  0.00           H  
ATOM    546 HG21 THR A  40       1.684   4.899  -4.970  1.00  0.00           H  
ATOM    547 HG22 THR A  40       3.433   5.127  -4.955  1.00  0.00           H  
ATOM    548 HG23 THR A  40       2.557   5.116  -6.487  1.00  0.00           H  
ATOM    549  N   SER A  41       3.799   9.322  -7.324  1.00  0.00           N  
ATOM    550  CA  SER A  41       3.594  10.676  -7.923  1.00  0.00           C  
ATOM    551  C   SER A  41       3.291  10.528  -9.418  1.00  0.00           C  
ATOM    552  O   SER A  41       3.881   9.710 -10.098  1.00  0.00           O  
ATOM    553  CB  SER A  41       4.914  11.424  -7.707  1.00  0.00           C  
ATOM    554  OG  SER A  41       4.722  12.448  -6.735  1.00  0.00           O  
ATOM    555  H   SER A  41       4.224   8.621  -7.858  1.00  0.00           H  
ATOM    556  HA  SER A  41       2.787  11.195  -7.424  1.00  0.00           H  
ATOM    557  HB2 SER A  41       5.669  10.739  -7.356  1.00  0.00           H  
ATOM    558  HB3 SER A  41       5.236  11.859  -8.645  1.00  0.00           H  
ATOM    559  HG  SER A  41       4.405  12.033  -5.924  1.00  0.00           H  
ATOM    560  N   SER A  42       2.371  11.300  -9.934  1.00  0.00           N  
ATOM    561  CA  SER A  42       2.026  11.192 -11.386  1.00  0.00           C  
ATOM    562  C   SER A  42       3.079  11.910 -12.239  1.00  0.00           C  
ATOM    563  O   SER A  42       3.424  13.049 -11.983  1.00  0.00           O  
ATOM    564  CB  SER A  42       0.665  11.884 -11.537  1.00  0.00           C  
ATOM    565  OG  SER A  42      -0.354  11.126 -10.880  1.00  0.00           O  
ATOM    566  H   SER A  42       1.903  11.948  -9.365  1.00  0.00           H  
ATOM    567  HA  SER A  42       1.947  10.157 -11.676  1.00  0.00           H  
ATOM    568  HB2 SER A  42       0.712  12.868 -11.097  1.00  0.00           H  
ATOM    569  HB3 SER A  42       0.433  11.981 -12.591  1.00  0.00           H  
ATOM    570  HG  SER A  42       0.059  10.561 -10.219  1.00  0.00           H  
ATOM    571  N   PHE A  43       3.580  11.254 -13.257  1.00  0.00           N  
ATOM    572  CA  PHE A  43       4.604  11.903 -14.142  1.00  0.00           C  
ATOM    573  C   PHE A  43       3.942  12.984 -14.998  1.00  0.00           C  
ATOM    574  O   PHE A  43       4.573  13.938 -15.419  1.00  0.00           O  
ATOM    575  CB  PHE A  43       5.169  10.780 -15.024  1.00  0.00           C  
ATOM    576  CG  PHE A  43       6.105   9.911 -14.209  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       7.353  10.406 -13.804  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       5.726   8.608 -13.863  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       8.217   9.600 -13.052  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       6.591   7.804 -13.111  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       7.836   8.299 -12.708  1.00  0.00           C  
ATOM    582  H   PHE A  43       3.275  10.342 -13.448  1.00  0.00           H  
ATOM    583  HA  PHE A  43       5.388  12.335 -13.548  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       4.358  10.179 -15.410  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       5.715  11.216 -15.850  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       7.648  11.412 -14.070  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       4.766   8.224 -14.172  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       9.177   9.982 -12.739  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       6.297   6.798 -12.843  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       8.504   7.676 -12.128  1.00  0.00           H  
ATOM    591  N   PHE A  44       2.672  12.847 -15.246  1.00  0.00           N  
ATOM    592  CA  PHE A  44       1.942  13.861 -16.057  1.00  0.00           C  
ATOM    593  C   PHE A  44       0.509  13.996 -15.527  1.00  0.00           C  
ATOM    594  O   PHE A  44       0.196  13.539 -14.440  1.00  0.00           O  
ATOM    595  CB  PHE A  44       1.946  13.307 -17.491  1.00  0.00           C  
ATOM    596  CG  PHE A  44       2.779  14.199 -18.390  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       2.604  15.590 -18.362  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       3.733  13.633 -19.247  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       3.381  16.411 -19.190  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       4.508  14.455 -20.074  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       4.334  15.844 -20.044  1.00  0.00           C  
ATOM    602  H   PHE A  44       2.189  12.077 -14.885  1.00  0.00           H  
ATOM    603  HA  PHE A  44       2.454  14.811 -16.021  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       2.364  12.312 -17.488  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       0.932  13.267 -17.863  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       1.869  16.030 -17.706  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       3.868  12.561 -19.272  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       3.247  17.482 -19.168  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       5.244  14.018 -20.734  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       4.935  16.478 -20.679  1.00  0.00           H  
ATOM    611  N   LYS A  45      -0.361  14.610 -16.285  1.00  0.00           N  
ATOM    612  CA  LYS A  45      -1.780  14.765 -15.832  1.00  0.00           C  
ATOM    613  C   LYS A  45      -2.599  13.520 -16.214  1.00  0.00           C  
ATOM    614  O   LYS A  45      -2.052  12.462 -16.475  1.00  0.00           O  
ATOM    615  CB  LYS A  45      -2.310  16.012 -16.559  1.00  0.00           C  
ATOM    616  CG  LYS A  45      -2.708  15.663 -17.999  1.00  0.00           C  
ATOM    617  CD  LYS A  45      -2.383  16.849 -18.908  1.00  0.00           C  
ATOM    618  CE  LYS A  45      -2.093  16.342 -20.329  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      -1.781  17.555 -21.151  1.00  0.00           N  
ATOM    620  H   LYS A  45      -0.084  14.960 -17.155  1.00  0.00           H  
ATOM    621  HA  LYS A  45      -1.813  14.922 -14.766  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      -3.177  16.387 -16.035  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      -1.545  16.772 -16.575  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      -2.158  14.789 -18.326  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      -3.769  15.455 -18.041  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      -3.226  17.525 -18.924  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      -1.515  17.363 -18.523  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      -1.247  15.670 -20.316  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      -2.963  15.840 -20.727  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      -2.615  18.177 -21.193  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      -1.533  17.259 -22.116  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      -0.982  18.074 -20.736  1.00  0.00           H  
ATOM    633  N   ILE A  46      -3.904  13.647 -16.256  1.00  0.00           N  
ATOM    634  CA  ILE A  46      -4.772  12.485 -16.629  1.00  0.00           C  
ATOM    635  C   ILE A  46      -4.897  12.387 -18.157  1.00  0.00           C  
ATOM    636  O   ILE A  46      -4.839  11.284 -18.664  1.00  0.00           O  
ATOM    637  CB  ILE A  46      -6.141  12.776 -15.984  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      -5.983  12.886 -14.457  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      -7.120  11.643 -16.311  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      -5.466  11.560 -13.885  1.00  0.00           C  
ATOM    641  OXT ILE A  46      -5.054  13.415 -18.795  1.00  0.00           O  
ATOM    642  H   ILE A  46      -4.316  14.514 -16.051  1.00  0.00           H  
ATOM    643  HA  ILE A  46      -4.365  11.572 -16.229  1.00  0.00           H  
ATOM    644  HB  ILE A  46      -6.527  13.709 -16.376  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      -5.281  13.672 -14.226  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      -6.940  13.117 -14.012  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      -7.896  12.014 -16.965  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      -7.565  11.275 -15.398  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      -6.590  10.841 -16.801  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      -4.387  11.554 -13.910  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      -5.844  10.740 -14.478  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      -5.804  11.452 -12.865  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -17.832   3.375   2.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.739   3.168   1.052  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.182   2.138   0.007  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.391   0.986   0.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.597   2.880   2.926  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.726   3.003   1.670  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.935   4.392   2.243  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.516   4.107   0.565  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.856   2.809   1.556  1.00  0.00           H  
HETATM   10  N   HYP A   2     -17.320   2.583  -1.221  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -17.759   1.676  -2.315  1.00  0.00           C  
HETATM   12  C   HYP A   2     -16.622   0.723  -2.730  1.00  0.00           C  
HETATM   13  O   HYP A   2     -16.838  -0.450  -2.950  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -18.105   2.631  -3.454  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -17.297   3.866  -3.202  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -17.101   3.955  -1.706  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -17.952   5.031  -3.716  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -18.631   1.119  -2.025  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -17.838   2.191  -4.407  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -19.159   2.868  -3.435  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -16.330   3.750  -3.671  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -17.824   4.623  -1.269  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -16.094   4.281  -1.478  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -17.870   5.048  -4.679  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.422   1.223  -2.852  1.00  0.00           N  
ATOM     26  CA  SER A   3     -14.278   0.353  -3.266  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.805  -0.520  -2.096  1.00  0.00           C  
ATOM     28  O   SER A   3     -13.478  -0.024  -1.032  1.00  0.00           O  
ATOM     29  CB  SER A   3     -13.162   1.317  -3.697  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.424   2.625  -3.185  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.268   2.175  -2.682  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.568  -0.267  -4.101  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -12.218   0.968  -3.311  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -13.115   1.345  -4.778  1.00  0.00           H  
ATOM     35  HG  SER A   3     -12.860   3.252  -3.664  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.754  -1.813  -2.293  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.291  -2.729  -1.204  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.768  -2.894  -1.280  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.263  -3.731  -2.000  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.989  -4.070  -1.472  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -15.210  -4.203  -0.590  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.068  -4.552   0.761  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -16.487  -3.987  -1.124  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -16.202  -4.680   1.575  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -17.619  -4.113  -0.309  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -17.476  -4.460   1.040  1.00  0.00           C  
ATOM     47  H   PHE A   4     -14.012  -2.182  -3.163  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.584  -2.345  -0.240  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.284  -4.120  -2.509  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.303  -4.877  -1.257  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.085  -4.720   1.177  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -16.600  -3.719  -2.163  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.092  -4.948   2.616  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -18.604  -3.946  -0.722  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -18.351  -4.562   1.666  1.00  0.00           H  
ATOM     56  N   CYS A   5     -11.033  -2.095  -0.552  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.541  -2.204  -0.591  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.038  -3.166   0.492  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.793  -3.608   1.345  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -9.025  -0.783  -0.331  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.335  -0.332   1.399  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.462  -1.421   0.019  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.218  -2.538  -1.564  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.965  -0.747  -0.528  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.536  -0.090  -0.981  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.769  -3.481   0.475  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.206  -4.398   1.503  1.00  0.00           C  
ATOM     68  C   LYS A   6      -6.970  -3.603   2.791  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.592  -2.446   2.756  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -5.883  -4.907   0.914  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.595  -6.329   1.413  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.278  -7.352   0.496  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.217  -8.133  -0.298  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.685  -8.112  -1.714  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.179  -3.105  -0.213  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -7.879  -5.223   1.683  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -5.950  -4.911  -0.163  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.079  -4.252   1.218  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.525  -6.498   1.414  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.972  -6.438   2.418  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -6.857  -8.040   1.096  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.932  -6.837  -0.191  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.252  -7.650  -0.213  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.158  -9.152   0.057  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.918  -8.443  -2.336  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.940  -7.134  -1.984  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.510  -8.735  -1.824  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.200  -4.214   3.916  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.009  -3.507   5.220  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.586  -3.716   5.742  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.781  -4.386   5.127  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.026  -4.140   6.177  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.507  -5.139   3.904  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.216  -2.454   5.114  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.868  -4.512   5.611  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.367  -3.398   6.884  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.561  -4.956   6.707  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.277  -3.138   6.874  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.902  -3.287   7.456  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.577  -4.769   7.695  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.434  -5.626   7.594  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.934  -2.523   8.790  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.244  -1.046   8.548  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.565  -0.436   7.742  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.160  -0.547   9.181  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.951  -2.604   7.343  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.172  -2.842   6.799  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.693  -2.949   9.430  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.973  -2.610   9.271  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.333  -5.067   8.013  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.900  -6.484   8.278  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.770  -7.290   6.974  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.733  -7.851   6.699  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.980  -7.083   9.188  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.359  -8.126  10.119  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.463  -9.003  10.705  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.938  -9.877  10.002  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.829  -8.782  11.842  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.677  -4.346   8.085  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.959  -6.485   8.798  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.430  -6.299   9.777  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.742  -7.555   8.582  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.668  -8.743   9.564  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.836  -7.627  10.920  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.800  -7.350   6.176  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.725  -8.138   4.892  1.00  0.00           C  
ATOM    127  C   LYS A  10      -2.027  -7.310   3.800  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.599  -6.374   3.279  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.175  -8.497   4.488  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.157  -7.347   4.776  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.902  -7.615   6.094  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.152  -8.466   5.831  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.918  -9.743   6.566  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.614  -6.877   6.422  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.168  -9.048   5.060  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.204  -8.720   3.432  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.486  -9.371   5.040  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.611  -6.420   4.850  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.871  -7.277   3.970  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.249  -8.134   6.778  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.202  -6.672   6.531  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -8.034  -7.968   6.210  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -7.261  -8.665   4.774  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.176 -10.294   6.093  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.798 -10.301   6.586  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.622  -9.535   7.542  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.798  -7.671   3.504  1.00  0.00           N  
HETATM  148  CA  HYP A  11      -0.002  -6.925   2.496  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.469  -7.198   1.058  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.502  -7.793   0.823  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.415  -7.445   2.708  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.266  -8.799   3.324  1.00  0.00           C  
HETATM  153  CD  HYP A  11      -0.043  -8.800   4.071  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.304  -9.831   2.337  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.033  -5.870   2.703  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.934  -7.517   1.760  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.952  -6.795   3.377  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.067  -8.941   4.037  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.131  -8.647   5.118  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.567  -9.734   3.905  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.474  -9.843   1.845  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.297  -6.745   0.095  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.082  -6.959  -1.338  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.169  -6.999  -2.233  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.286  -6.994  -1.747  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.972  -5.761  -1.692  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.053  -4.299  -2.011  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.121  -6.261   0.316  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.646  -7.875  -1.441  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.547  -5.994  -2.576  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.644  -5.556  -0.871  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.990  -7.045  -3.533  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.164  -7.089  -4.466  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.605  -5.665  -4.839  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.778  -5.337  -4.787  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.663  -7.841  -5.709  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.612  -8.998  -6.034  1.00  0.00           C  
ATOM    178  CD  GLU A  13       1.894 -10.031  -6.904  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       0.723 -10.275  -6.676  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       2.535 -10.578  -7.783  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.081  -7.054  -3.899  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.982  -7.628  -4.015  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.672  -8.230  -5.522  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.628  -7.163  -6.550  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.477  -8.620  -6.563  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       2.935  -9.470  -5.115  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.679  -4.822  -5.223  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.047  -3.421  -5.599  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.870  -2.509  -4.373  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.178  -2.890  -3.261  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.073  -3.021  -6.721  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.073  -4.058  -7.821  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.166  -4.163  -8.689  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.027  -4.909  -7.975  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.159  -5.121  -9.710  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.035  -5.867  -8.999  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.060  -5.972  -9.866  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.055  -6.907 -10.882  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.745  -5.107  -5.262  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.067  -3.378  -5.952  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.080  -2.937  -6.312  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.373  -2.067  -7.130  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.015  -3.505  -8.568  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.867  -4.828  -7.303  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.009  -5.200 -10.379  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.883  -6.524  -9.119  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.240  -6.792 -11.387  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.367  -1.315  -4.554  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.159  -0.406  -3.384  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.244   0.223  -3.441  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.476   1.288  -2.896  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.246   0.668  -3.504  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.279   0.465  -2.422  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.332   1.346  -2.230  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.432  -0.512  -1.466  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.061   0.889  -1.194  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.556  -0.240  -0.693  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.118  -1.017  -5.452  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.283  -0.953  -2.461  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.719   0.595  -4.471  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.802   1.646  -3.393  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       4.514   2.159  -2.752  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.775  -1.363  -1.332  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.947   1.380  -0.811  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.184  -0.426  -4.092  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.568   0.138  -4.176  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.620  -0.877  -3.696  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.802  -0.584  -3.673  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.774   0.461  -5.658  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.981  -1.282  -4.525  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.640   1.041  -3.593  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.902   0.966  -6.045  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.638   1.101  -5.765  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.935  -0.454  -6.207  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.208  -2.059  -3.311  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.187  -3.083  -2.823  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.829  -2.593  -1.521  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.022  -2.713  -1.311  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.341  -4.333  -2.559  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.205  -5.596  -2.597  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.354  -5.531  -2.201  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.689  -6.621  -3.001  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.256  -2.273  -3.334  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.939  -3.290  -3.567  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.567  -4.407  -3.311  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.882  -4.250  -1.586  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.035  -2.029  -0.649  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.570  -1.512   0.646  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.038  -0.075   0.470  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.512   0.652  -0.347  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.392  -1.546   1.614  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.345  -3.127   2.487  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.083  -1.934  -0.855  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.371  -2.135   1.009  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.474  -1.413   1.063  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.500  -0.747   2.331  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.989   0.362   1.248  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.452   1.782   1.123  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.288   2.765   1.355  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.410   3.944   1.090  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.533   1.965   2.189  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.157   1.679   1.440  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.385  -0.233   1.927  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.879   1.945   0.146  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.374   1.261   2.991  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.488   2.971   2.580  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.156   2.294   1.836  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.993   3.213   2.060  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.708   2.570   1.527  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.162   3.002   0.532  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.866   3.450   3.579  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.173   3.135   4.310  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.214   2.254   5.142  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.241   3.820   4.042  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.068   1.343   2.032  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.168   4.154   1.559  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.079   2.821   3.972  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.605   4.482   3.749  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.213   4.538   3.374  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.074   3.616   4.502  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.210   1.552   2.189  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.060   0.896   1.721  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.069  -0.599   2.071  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.482  -1.015   3.071  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.182   1.615   2.484  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.774   3.042   1.536  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.664   1.222   3.001  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.188   1.035   0.660  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.807   1.954   3.438  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.002   0.929   2.646  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.711  -1.414   1.270  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.770  -2.875   1.581  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.078  -3.478   1.068  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.136  -4.021  -0.014  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.438  -3.523   0.888  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.657  -2.854  -0.783  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.165  -1.063   0.474  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.700  -3.020   2.644  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.280  -4.589   0.825  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.326  -3.329   1.468  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.125  -3.400   1.848  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.428  -3.977   1.396  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.413  -5.492   1.589  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.633  -6.011   2.359  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.493  -3.331   2.288  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.890  -1.966   1.715  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.504  -1.107   2.821  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.919  -2.162   0.599  1.00  0.00           C  
ATOM    309  H   LEU A  23       3.053  -2.973   2.735  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.610  -3.732   0.361  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.099  -3.203   3.286  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.362  -3.969   2.323  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.016  -1.468   1.318  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       7.142  -0.355   2.380  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.088  -1.730   3.483  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.717  -0.625   3.384  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.351  -1.206   0.334  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.435  -2.590  -0.266  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.699  -2.825   0.942  1.00  0.00           H  
ATOM    320  N   SER A  24       5.269  -6.196   0.898  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.313  -7.689   1.029  1.00  0.00           C  
ATOM    322  C   SER A  24       5.275  -8.113   2.501  1.00  0.00           C  
ATOM    323  O   SER A  24       4.697  -9.123   2.847  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.633  -8.123   0.376  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.389  -6.973  -0.015  1.00  0.00           O  
ATOM    326  H   SER A  24       5.890  -5.749   0.283  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.484  -8.127   0.505  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.209  -8.705   1.081  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.419  -8.733  -0.494  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.310  -7.238  -0.112  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.879  -7.345   3.364  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.871  -7.694   4.813  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.440  -7.651   5.354  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.967  -8.614   5.922  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.335  -6.535   3.057  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.273  -8.688   4.945  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.477  -6.986   5.356  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.747  -6.543   5.180  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.341  -6.438   5.695  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.699  -5.105   5.256  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.378  -4.183   4.826  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.492  -6.515   7.234  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.920  -7.842   7.740  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.754  -5.366   7.929  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.813  -8.394   8.848  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.151  -5.783   4.709  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.753  -7.269   5.344  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.540  -6.464   7.487  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.924  -7.681   8.127  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       1.878  -8.553   6.927  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.127  -4.421   7.563  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.920  -5.429   8.995  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.695  -5.438   7.727  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.239  -9.059   9.475  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.196  -7.578   9.443  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.637  -8.936   8.408  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.394  -4.996   5.367  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.294  -3.717   4.980  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.061  -2.649   6.052  1.00  0.00           C  
ATOM    360  O   CYS A  27       0.051  -2.955   7.223  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.778  -4.060   4.894  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.700  -2.612   4.330  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.133  -5.752   5.713  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.058  -3.369   4.026  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.917  -4.865   4.199  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.137  -4.357   5.864  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.006  -1.403   5.658  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.229  -0.306   6.652  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.577   0.947   6.262  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.987   1.089   5.122  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.733  -0.015   6.594  1.00  0.00           C  
ATOM    372  H   ALA A  28      -0.097  -1.185   4.706  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.043  -0.637   7.643  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.913   0.818   5.931  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.258  -0.885   6.228  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.092   0.230   7.584  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.773   1.814   7.230  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.539   3.073   7.004  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.789   4.037   6.073  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.369   3.838   5.753  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.661   3.670   8.407  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.510   3.099   9.170  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.303   1.711   8.616  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -0.773   3.072  10.575  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.520   2.852   6.613  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.584   4.750   8.362  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.592   3.375   8.864  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.371   3.686   8.966  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -0.896   0.991   9.158  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.745   1.443   8.649  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.134   2.497  11.014  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.448   5.087   5.644  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.796   6.085   4.734  1.00  0.00           C  
ATOM    394  C   SER A  30       0.220   6.945   5.503  1.00  0.00           C  
ATOM    395  O   SER A  30       1.002   7.667   4.909  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.936   6.966   4.197  1.00  0.00           C  
ATOM    397  OG  SER A  30      -3.202   6.379   4.510  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.381   5.223   5.922  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.309   5.580   3.916  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.879   7.944   4.652  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -1.833   7.070   3.124  1.00  0.00           H  
ATOM    402  HG  SER A  30      -3.889   6.973   4.189  1.00  0.00           H  
ATOM    403  N   THR A  31       0.223   6.880   6.811  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.193   7.699   7.597  1.00  0.00           C  
ATOM    405  C   THR A  31       2.574   7.035   7.552  1.00  0.00           C  
ATOM    406  O   THR A  31       3.064   6.510   8.533  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.632   7.722   9.027  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.776   7.943   8.982  1.00  0.00           O  
ATOM    409  CG2 THR A  31       1.299   8.847   9.822  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.410   6.297   7.276  1.00  0.00           H  
ATOM    411  HA  THR A  31       1.244   8.702   7.202  1.00  0.00           H  
ATOM    412  HB  THR A  31       0.836   6.777   9.513  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -1.149   7.671   9.827  1.00  0.00           H  
ATOM    414 HG21 THR A  31       2.270   8.516  10.163  1.00  0.00           H  
ATOM    415 HG22 THR A  31       0.684   9.105  10.673  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.417   9.713   9.190  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.195   7.046   6.403  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.537   6.413   6.261  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.591   7.486   5.966  1.00  0.00           C  
ATOM    420  O   ASN A  32       6.248   7.456   4.948  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.391   5.449   5.081  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.332   4.007   5.586  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       5.021   3.150   5.076  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.531   3.694   6.567  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.771   7.470   5.623  1.00  0.00           H  
ATOM    426  HA  ASN A  32       4.797   5.868   7.156  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       3.484   5.678   4.541  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.238   5.560   4.420  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       2.967   4.380   6.980  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.494   2.773   6.891  1.00  0.00           H  
ATOM    431  N   TRP A  33       5.738   8.440   6.845  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.744   9.534   6.614  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.174   9.068   6.970  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.787   8.344   6.215  1.00  0.00           O  
ATOM    435  CB  TRP A  33       6.299  10.755   7.458  1.00  0.00           C  
ATOM    436  CG  TRP A  33       5.785  10.365   8.819  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.172   9.280   9.531  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       4.800  11.057   9.641  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.486   9.259  10.731  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       4.631  10.338  10.847  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       4.049  12.234   9.458  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       3.741  10.765  11.833  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       3.151  12.667  10.449  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       3.003  11.936  11.635  1.00  0.00           C  
ATOM    445  H   TRP A  33       5.181   8.439   7.647  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.722   9.805   5.575  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.138  11.422   7.579  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       5.517  11.279   6.926  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       6.896   8.547   9.206  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       5.582   8.577  11.427  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       4.156  12.805   8.546  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       3.626  10.199  12.745  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       2.577  13.569  10.297  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       2.309  12.273  12.394  1.00  0.00           H  
ATOM    455  N   ILE A  34       8.720   9.487   8.091  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.119   9.072   8.462  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.281   7.541   8.527  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.389   7.042   8.583  1.00  0.00           O  
ATOM    459  CB  ILE A  34      10.384   9.691   9.845  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       9.313   9.231  10.843  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      10.361  11.219   9.746  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       9.820   9.447  12.270  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.224  10.087   8.679  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.814   9.476   7.750  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.357   9.373  10.191  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       8.409   9.804  10.693  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       9.104   8.183  10.693  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.233  11.623  10.240  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       9.470  11.597  10.227  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.364  11.516   8.709  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       8.998   9.352  12.963  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.249  10.435  12.353  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      10.573   8.707  12.499  1.00  0.00           H  
ATOM    474  N   LEU A  35       9.204   6.800   8.522  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.315   5.309   8.583  1.00  0.00           C  
ATOM    476  C   LEU A  35       9.491   4.738   7.169  1.00  0.00           C  
ATOM    477  O   LEU A  35       8.823   5.163   6.246  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.996   4.827   9.194  1.00  0.00           C  
ATOM    479  CG  LEU A  35       7.920   5.256  10.666  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       6.555   5.883  10.951  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.113   4.033  11.567  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.325   7.219   8.477  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.141   5.022   9.213  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.170   5.259   8.648  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.944   3.750   9.131  1.00  0.00           H  
ATOM    486  HG  LEU A  35       8.697   5.979  10.870  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       5.797   5.112  10.952  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.325   6.612  10.189  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       6.577   6.365  11.916  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       7.172   3.516  11.679  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       8.467   4.353  12.536  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.838   3.367  11.122  1.00  0.00           H  
ATOM    493  N   PRO A  36      10.392   3.789   7.045  1.00  0.00           N  
ATOM    494  CA  PRO A  36      10.656   3.158   5.726  1.00  0.00           C  
ATOM    495  C   PRO A  36       9.461   2.311   5.275  1.00  0.00           C  
ATOM    496  O   PRO A  36       9.110   1.324   5.904  1.00  0.00           O  
ATOM    497  CB  PRO A  36      11.890   2.294   5.981  1.00  0.00           C  
ATOM    498  CG  PRO A  36      11.865   2.012   7.449  1.00  0.00           C  
ATOM    499  CD  PRO A  36      11.231   3.213   8.105  1.00  0.00           C  
ATOM    500  HA  PRO A  36      10.885   3.912   4.990  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      11.823   1.372   5.416  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      12.786   2.832   5.720  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      11.276   1.128   7.645  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      12.870   1.883   7.820  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      10.626   2.907   8.946  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      11.984   3.924   8.410  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.835   2.693   4.190  1.00  0.00           N  
ATOM    508  CA  GLY A  37       7.661   1.919   3.686  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.209   2.471   2.331  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.483   1.895   1.295  1.00  0.00           O  
ATOM    511  H   GLY A  37       9.143   3.488   3.706  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       7.938   0.882   3.573  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       6.848   2.000   4.391  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.510   3.576   2.329  1.00  0.00           N  
ATOM    515  CA  CYS A  38       6.032   4.153   1.033  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.697   5.506   0.728  1.00  0.00           C  
ATOM    517  O   CYS A  38       6.579   6.016  -0.368  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.518   4.317   1.201  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.749   2.677   1.297  1.00  0.00           S  
ATOM    520  H   CYS A  38       6.290   4.019   3.177  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.225   3.461   0.228  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.311   4.868   2.106  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.116   4.852   0.353  1.00  0.00           H  
ATOM    524  N   SER A  39       7.396   6.098   1.669  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.050   7.416   1.388  1.00  0.00           C  
ATOM    526  C   SER A  39       9.405   7.209   0.698  1.00  0.00           C  
ATOM    527  O   SER A  39      10.450   7.330   1.312  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.239   8.078   2.754  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.423   9.482   2.579  1.00  0.00           O  
ATOM    530  H   SER A  39       7.491   5.681   2.548  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.406   8.027   0.772  1.00  0.00           H  
ATOM    532  HB2 SER A  39       7.367   7.908   3.356  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.103   7.650   3.248  1.00  0.00           H  
ATOM    534  HG  SER A  39       9.354   9.635   2.387  1.00  0.00           H  
ATOM    535  N   THR A  40       9.396   6.906  -0.574  1.00  0.00           N  
ATOM    536  CA  THR A  40      10.691   6.699  -1.304  1.00  0.00           C  
ATOM    537  C   THR A  40      11.396   8.044  -1.537  1.00  0.00           C  
ATOM    538  O   THR A  40      12.610   8.118  -1.600  1.00  0.00           O  
ATOM    539  CB  THR A  40      10.294   6.049  -2.640  1.00  0.00           C  
ATOM    540  OG1 THR A  40       9.195   6.761  -3.198  1.00  0.00           O  
ATOM    541  CG2 THR A  40       9.889   4.589  -2.406  1.00  0.00           C  
ATOM    542  H   THR A  40       8.542   6.818  -1.052  1.00  0.00           H  
ATOM    543  HA  THR A  40      11.333   6.035  -0.748  1.00  0.00           H  
ATOM    544  HB  THR A  40      11.133   6.081  -3.320  1.00  0.00           H  
ATOM    545  HG1 THR A  40       9.015   6.398  -4.069  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.815   4.526  -2.309  1.00  0.00           H  
ATOM    547 HG22 THR A  40      10.353   4.229  -1.500  1.00  0.00           H  
ATOM    548 HG23 THR A  40      10.212   3.980  -3.241  1.00  0.00           H  
ATOM    549  N   SER A  41      10.642   9.106  -1.663  1.00  0.00           N  
ATOM    550  CA  SER A  41      11.258  10.449  -1.891  1.00  0.00           C  
ATOM    551  C   SER A  41      10.957  11.381  -0.712  1.00  0.00           C  
ATOM    552  O   SER A  41       9.880  11.346  -0.138  1.00  0.00           O  
ATOM    553  CB  SER A  41      10.612  10.980  -3.181  1.00  0.00           C  
ATOM    554  OG  SER A  41       9.269  10.504  -3.282  1.00  0.00           O  
ATOM    555  H   SER A  41       9.667   9.019  -1.607  1.00  0.00           H  
ATOM    556  HA  SER A  41      12.323  10.353  -2.025  1.00  0.00           H  
ATOM    557  HB2 SER A  41      10.605  12.058  -3.165  1.00  0.00           H  
ATOM    558  HB3 SER A  41      11.188  10.645  -4.037  1.00  0.00           H  
ATOM    559  HG  SER A  41       9.277   9.723  -3.856  1.00  0.00           H  
ATOM    560  N   SER A  42      11.893  12.211  -0.340  1.00  0.00           N  
ATOM    561  CA  SER A  42      11.661  13.143   0.804  1.00  0.00           C  
ATOM    562  C   SER A  42      11.575  14.590   0.308  1.00  0.00           C  
ATOM    563  O   SER A  42      12.192  14.958  -0.675  1.00  0.00           O  
ATOM    564  CB  SER A  42      12.872  12.959   1.728  1.00  0.00           C  
ATOM    565  OG  SER A  42      14.022  12.627   0.955  1.00  0.00           O  
ATOM    566  H   SER A  42      12.753  12.226  -0.809  1.00  0.00           H  
ATOM    567  HA  SER A  42      10.757  12.871   1.327  1.00  0.00           H  
ATOM    568  HB2 SER A  42      13.057  13.879   2.259  1.00  0.00           H  
ATOM    569  HB3 SER A  42      12.664  12.172   2.439  1.00  0.00           H  
ATOM    570  HG  SER A  42      14.724  12.369   1.562  1.00  0.00           H  
ATOM    571  N   PHE A  43      10.821  15.419   0.985  1.00  0.00           N  
ATOM    572  CA  PHE A  43      10.702  16.848   0.550  1.00  0.00           C  
ATOM    573  C   PHE A  43      11.794  17.692   1.223  1.00  0.00           C  
ATOM    574  O   PHE A  43      11.533  18.455   2.138  1.00  0.00           O  
ATOM    575  CB  PHE A  43       9.300  17.294   0.998  1.00  0.00           C  
ATOM    576  CG  PHE A  43       8.977  18.654   0.416  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       9.251  18.931  -0.930  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       8.398  19.638   1.226  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       8.950  20.190  -1.461  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       8.096  20.898   0.694  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       8.372  21.174  -0.651  1.00  0.00           C  
ATOM    582  H   PHE A  43      10.337  15.105   1.776  1.00  0.00           H  
ATOM    583  HA  PHE A  43      10.785  16.920  -0.523  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       8.569  16.576   0.657  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       9.270  17.352   2.077  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       9.697  18.173  -1.559  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       8.184  19.426   2.264  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       9.164  20.405  -2.500  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       7.651  21.658   1.320  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       8.143  22.148  -1.060  1.00  0.00           H  
ATOM    591  N   PHE A  44      13.018  17.562   0.774  1.00  0.00           N  
ATOM    592  CA  PHE A  44      14.129  18.353   1.384  1.00  0.00           C  
ATOM    593  C   PHE A  44      14.978  19.009   0.288  1.00  0.00           C  
ATOM    594  O   PHE A  44      15.811  18.374  -0.335  1.00  0.00           O  
ATOM    595  CB  PHE A  44      14.963  17.342   2.178  1.00  0.00           C  
ATOM    596  CG  PHE A  44      14.994  17.742   3.639  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      15.373  19.041   4.003  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      14.647  16.812   4.628  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      15.402  19.411   5.353  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      14.676  17.182   5.979  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      15.051  18.483   6.342  1.00  0.00           C  
ATOM    602  H   PHE A  44      13.207  16.943   0.039  1.00  0.00           H  
ATOM    603  HA  PHE A  44      13.729  19.104   2.049  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      14.524  16.359   2.082  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      15.970  17.324   1.791  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      15.642  19.757   3.241  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      14.357  15.808   4.349  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      15.693  20.414   5.631  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      14.407  16.465   6.740  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      15.073  18.769   7.385  1.00  0.00           H  
ATOM    611  N   LYS A  45      14.772  20.277   0.049  1.00  0.00           N  
ATOM    612  CA  LYS A  45      15.557  20.987  -1.000  1.00  0.00           C  
ATOM    613  C   LYS A  45      16.267  22.196  -0.382  1.00  0.00           C  
ATOM    614  O   LYS A  45      15.866  22.694   0.655  1.00  0.00           O  
ATOM    615  CB  LYS A  45      14.520  21.436  -2.033  1.00  0.00           C  
ATOM    616  CG  LYS A  45      15.213  22.155  -3.198  1.00  0.00           C  
ATOM    617  CD  LYS A  45      14.170  22.894  -4.041  1.00  0.00           C  
ATOM    618  CE  LYS A  45      13.959  24.310  -3.486  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      15.174  25.086  -3.884  1.00  0.00           N  
ATOM    620  H   LYS A  45      14.098  20.767   0.567  1.00  0.00           H  
ATOM    621  HA  LYS A  45      16.275  20.320  -1.456  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      13.991  20.569  -2.406  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      13.819  22.109  -1.562  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      15.928  22.863  -2.810  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      15.721  21.429  -3.816  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      14.509  22.954  -5.064  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      13.233  22.356  -4.009  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      13.071  24.753  -3.918  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      13.878  24.279  -2.410  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      14.906  26.066  -4.093  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      15.608  24.658  -4.727  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      15.870  25.087  -3.090  1.00  0.00           H  
ATOM    633  N   ILE A  46      17.304  22.675  -1.015  1.00  0.00           N  
ATOM    634  CA  ILE A  46      18.033  23.864  -0.472  1.00  0.00           C  
ATOM    635  C   ILE A  46      17.269  25.144  -0.837  1.00  0.00           C  
ATOM    636  O   ILE A  46      17.072  25.963   0.036  1.00  0.00           O  
ATOM    637  CB  ILE A  46      19.415  23.847  -1.145  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      20.121  22.509  -0.868  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      20.270  24.990  -0.596  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      20.473  22.407   0.618  1.00  0.00           C  
ATOM    641  OXT ILE A  46      16.886  25.271  -1.986  1.00  0.00           O  
ATOM    642  H   ILE A  46      17.599  22.261  -1.852  1.00  0.00           H  
ATOM    643  HA  ILE A  46      18.139  23.780   0.597  1.00  0.00           H  
ATOM    644  HB  ILE A  46      19.293  23.975  -2.212  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      19.467  21.691  -1.137  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      21.025  22.449  -1.452  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      19.871  25.935  -0.941  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      21.286  24.880  -0.944  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      20.254  24.965   0.482  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      21.182  23.182   0.870  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      20.912  21.440   0.819  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      19.580  22.526   1.212  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.183   7.440  -9.563  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.640   6.070  -9.192  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.838   5.571  -7.988  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.640   5.763  -7.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.027   7.488 -10.590  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.293   7.654  -9.067  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.907   8.134  -9.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.691   6.100  -8.939  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.486   5.402 -10.024  1.00  0.00           H  
HETATM   10  N   HYP A   2     -14.533   4.946  -7.078  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -13.887   4.409  -5.858  1.00  0.00           C  
HETATM   12  C   HYP A   2     -13.011   3.201  -6.204  1.00  0.00           C  
HETATM   13  O   HYP A   2     -12.717   2.943  -7.353  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -15.066   3.994  -4.984  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -16.191   3.740  -5.939  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -15.975   4.682  -7.097  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -17.463   3.953  -5.325  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -13.308   5.173  -5.363  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -14.826   3.095  -4.433  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -15.330   4.791  -4.306  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -16.116   2.725  -6.300  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -16.523   5.600  -6.949  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -16.264   4.210  -8.027  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -18.145   3.514  -5.839  1.00  0.00           H  
ATOM     25  N   SER A   3     -12.594   2.458  -5.215  1.00  0.00           N  
ATOM     26  CA  SER A   3     -11.739   1.267  -5.486  1.00  0.00           C  
ATOM     27  C   SER A   3     -11.687   0.361  -4.252  1.00  0.00           C  
ATOM     28  O   SER A   3     -10.968   0.622  -3.308  1.00  0.00           O  
ATOM     29  CB  SER A   3     -10.353   1.835  -5.791  1.00  0.00           C  
ATOM     30  OG  SER A   3     -10.485   2.943  -6.671  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.843   2.683  -4.294  1.00  0.00           H  
ATOM     32  HA  SER A   3     -12.110   0.722  -6.338  1.00  0.00           H  
ATOM     33  HB2 SER A   3      -9.886   2.162  -4.877  1.00  0.00           H  
ATOM     34  HB3 SER A   3      -9.743   1.067  -6.250  1.00  0.00           H  
ATOM     35  HG  SER A   3     -10.000   3.680  -6.293  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.446  -0.700  -4.252  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.442  -1.621  -3.078  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.010  -1.836  -2.580  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.230  -2.538  -3.192  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.030  -2.931  -3.601  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.470  -3.786  -2.436  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -14.649  -3.478  -1.747  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -12.698  -4.887  -2.045  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -15.057  -4.271  -0.669  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -13.106  -5.680  -0.966  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -14.286  -5.371  -0.278  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.020  -0.892  -5.023  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.060  -1.226  -2.288  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.881  -2.717  -4.231  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.283  -3.460  -4.172  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.244  -2.629  -2.050  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -11.788  -5.124  -2.577  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -15.966  -4.034  -0.137  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -12.511  -6.529  -0.665  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -14.600  -5.983   0.555  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.659  -1.237  -1.476  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.277  -1.410  -0.942  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.242  -2.547   0.083  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.236  -2.869   0.701  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.938  -0.076  -0.276  1.00  0.00           C  
ATOM     61  SG  CYS A   5     -10.127   0.259   1.047  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.302  -0.674  -0.997  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.585  -1.605  -1.746  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.943  -0.124   0.139  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.986   0.715  -1.010  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.104  -3.158   0.263  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -8.001  -4.277   1.244  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.812  -3.719   2.661  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.949  -2.534   2.894  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.772  -5.071   0.803  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.954  -6.545   1.170  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.505  -7.307  -0.036  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -6.618  -8.522  -0.321  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -6.883  -9.462   0.804  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.314  -2.882  -0.249  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.880  -4.899   1.198  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.650  -4.979  -0.266  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.897  -4.685   1.300  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -6.000  -6.963   1.456  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -7.647  -6.629   1.993  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -8.511  -7.637   0.175  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -7.512  -6.658  -0.900  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.893  -8.973  -1.264  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.578  -8.237  -0.327  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.018  -9.998   1.020  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -7.639 -10.121   0.535  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -7.175  -8.922   1.644  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.503  -4.564   3.611  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.314  -4.078   5.008  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.837  -4.152   5.406  1.00  0.00           C  
ATOM     91  O   ALA A   7      -5.028  -4.734   4.716  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.150  -5.023   5.871  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.399  -5.517   3.406  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.680  -3.069   5.108  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.379  -5.917   5.310  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -9.068  -4.534   6.159  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.592  -5.289   6.758  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.483  -3.564   6.514  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -4.059  -3.595   6.959  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.616  -5.034   7.241  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.360  -5.974   7.049  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -4.029  -2.765   8.242  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.561  -1.360   7.953  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -4.220  -0.821   6.914  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.302  -0.848   8.776  1.00  0.00           O  
ATOM    106  H   ASP A   8      -6.155  -3.098   7.056  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.422  -3.144   6.217  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.648  -3.238   8.991  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -3.014  -2.697   8.603  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.406  -5.208   7.703  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.900  -6.579   8.013  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.625  -7.363   6.728  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.556  -7.905   6.540  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -3.011  -7.257   8.819  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.653  -6.255   9.785  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.579  -5.329  10.360  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -1.665  -5.834  10.991  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -2.688  -4.131  10.159  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.828  -4.431   7.854  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -1.005  -6.519   8.608  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.764  -7.636   8.142  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.595  -8.079   9.383  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -4.391  -5.670   9.256  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.131  -6.791  10.590  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.584  -7.430   5.852  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.398  -8.188   4.578  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.687  -7.319   3.536  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.280  -6.430   2.962  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.817  -8.525   4.121  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.609  -7.231   3.928  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.835  -7.243   4.841  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.735  -8.424   4.473  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.822  -9.243   5.715  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.436  -6.987   6.035  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.843  -9.095   4.757  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.779  -9.067   3.189  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.303  -9.129   4.872  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -3.979  -6.388   4.175  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.926  -7.154   2.900  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.517  -7.337   5.869  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.385  -6.323   4.718  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.716  -8.073   4.182  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.290  -9.005   3.680  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.943  -8.616   6.536  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -5.949  -9.795   5.830  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.635  -9.888   5.649  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.429  -7.609   3.334  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.388  -6.843   2.362  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.004  -7.185   0.922  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.896  -7.973   0.680  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.809  -7.305   2.653  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.666  -8.667   3.260  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.345  -8.671   3.985  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.720  -9.695   2.270  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.301  -5.783   2.540  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.381  -7.359   1.737  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.281  -6.639   3.355  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.456  -8.805   3.985  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.486  -8.442   5.027  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.147  -9.627   3.867  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       1.068  -9.519   1.589  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.663  -6.597  -0.037  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.332  -6.891  -1.463  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.609  -6.924  -2.310  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.704  -7.062  -1.800  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.574  -5.735  -1.913  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.431  -4.397  -2.618  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.379  -5.964   0.183  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.198  -7.826  -1.543  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.265  -6.094  -2.660  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.126  -5.362  -1.064  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.472  -6.781  -3.600  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.668  -6.782  -4.488  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.928  -5.361  -4.996  1.00  0.00           C  
ATOM    175  O   GLU A  13       4.053  -4.969  -5.231  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.303  -7.710  -5.647  1.00  0.00           C  
ATOM    177  CG  GLU A  13       3.416  -8.742  -5.848  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.900  -9.886  -6.723  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.749  -9.830  -7.120  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       3.667 -10.800  -6.980  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.579  -6.659  -3.985  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.530  -7.164  -3.963  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.376  -8.219  -5.423  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.186  -7.130  -6.550  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       4.260  -8.271  -6.329  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.721  -9.134  -4.888  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.887  -4.586  -5.160  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.059  -3.187  -5.647  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.063  -2.211  -4.461  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.966  -2.218  -3.648  1.00  0.00           O  
ATOM    191  CB  TYR A  14       0.855  -2.939  -6.556  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.703  -4.093  -7.518  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.818  -4.579  -8.210  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.554  -4.676  -7.716  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.676  -5.648  -9.102  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.695  -5.746  -8.608  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.420  -6.233  -9.300  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.281  -7.288 -10.179  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.990  -4.928  -4.961  1.00  0.00           H  
ATOM    200  HA  TYR A  14       2.973  -3.096  -6.212  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -0.039  -2.852  -5.954  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.005  -2.024  -7.111  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.789  -4.128  -8.058  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.414  -4.301  -7.182  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.537  -6.023  -9.637  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.665  -6.197  -8.760  1.00  0.00           H  
ATOM    207  HH  TYR A  14      -0.386  -7.882  -9.825  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.066  -1.369  -4.354  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.030  -0.400  -3.218  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.383   0.168  -3.036  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.564   1.217  -2.451  1.00  0.00           O  
ATOM    212  CB  HIS A  15       1.993   0.716  -3.620  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.959   0.980  -2.499  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.695   2.151  -2.424  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.320   0.238  -1.402  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.455   2.082  -1.316  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.265   0.937  -0.656  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.346  -1.372  -5.017  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.369  -0.869  -2.308  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.539   0.421  -4.502  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.432   1.614  -3.825  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.667   2.895  -3.061  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.929  -0.738  -1.154  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.132   2.861  -0.997  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.383  -0.505  -3.536  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.773   0.017  -3.388  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.733  -1.107  -2.990  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.924  -0.900  -2.862  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -3.137   0.569  -4.765  1.00  0.00           C  
ATOM    230  H   ALA A  16      -1.221  -1.347  -4.011  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.800   0.809  -2.656  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.992  -0.199  -5.510  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.505   1.415  -4.992  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -4.171   0.881  -4.765  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.231  -2.293  -2.794  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.125  -3.420  -2.405  1.00  0.00           C  
ATOM    237  C   ASP A  17      -5.020  -3.004  -1.235  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.220  -3.199  -1.258  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.182  -4.548  -1.987  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -3.993  -5.812  -1.696  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.135  -5.869  -2.118  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.455  -6.702  -1.056  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.269  -2.444  -2.902  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.724  -3.734  -3.245  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.482  -4.743  -2.786  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.643  -4.255  -1.099  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.447  -2.429  -0.213  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -5.265  -1.998   0.958  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.734  -0.554   0.775  1.00  0.00           C  
ATOM    250  O   CYS A  18      -5.471   0.072  -0.231  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -4.325  -2.101   2.159  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.907  -3.835   2.453  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.478  -2.281  -0.216  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -6.108  -2.657   1.094  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -3.423  -1.542   1.957  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.812  -1.693   3.032  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.424  -0.020   1.745  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.908   1.388   1.630  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.752   2.369   1.855  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.959   3.556   2.011  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.960   1.538   2.730  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.043   0.086   2.742  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.623  -0.543   2.551  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.359   1.552   0.665  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.469   1.627   3.687  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.549   2.424   2.545  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.538   1.887   1.877  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -3.377   2.797   2.092  1.00  0.00           C  
ATOM    269  C   ASN A  20      -2.126   2.238   1.403  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.789   2.626   0.303  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -3.185   2.842   3.610  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.522   3.141   4.286  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.803   4.273   4.628  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.365   2.168   4.495  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.389   0.928   1.750  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.600   3.786   1.722  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.814   1.887   3.954  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.475   3.616   3.861  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.139   1.255   4.220  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.225   2.350   4.928  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.439   1.329   2.040  1.00  0.00           N  
ATOM    282  CA  CYS A  21      -0.213   0.746   1.420  1.00  0.00           C  
ATOM    283  C   CYS A  21      -0.159  -0.761   1.687  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.897  -1.283   2.499  1.00  0.00           O  
ATOM    285  CB  CYS A  21       0.955   1.451   2.109  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.394   2.944   1.183  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.727   1.027   2.926  1.00  0.00           H  
ATOM    288  HA  CYS A  21      -0.192   0.946   0.358  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.670   1.724   3.114  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       1.807   0.786   2.145  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.709  -1.461   1.011  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.809  -2.932   1.227  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.241  -3.406   0.959  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.558  -3.874  -0.117  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.163  -3.543   0.217  1.00  0.00           C  
ATOM    296  SG  CYS A  22       0.115  -2.811  -1.410  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.295  -1.020   0.362  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.508  -3.187   2.229  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.004  -4.607   0.164  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.176  -3.345   0.525  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.109  -3.285   1.930  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.524  -3.720   1.726  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.646  -5.239   1.868  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.905  -5.865   2.593  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.318  -3.016   2.826  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.192  -1.500   2.663  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       5.891  -0.802   3.829  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       5.848  -1.072   1.348  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.833  -2.904   2.791  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.878  -3.404   0.758  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.928  -3.308   3.792  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.358  -3.297   2.757  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.147  -1.225   2.653  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.406   0.075   3.467  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       6.603  -1.479   4.279  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.158  -0.511   4.566  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       5.958  -1.932   0.704  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.820  -0.649   1.552  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       5.230  -0.333   0.861  1.00  0.00           H  
ATOM    320  N   SER A  24       5.578  -5.832   1.176  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.750  -7.311   1.264  1.00  0.00           C  
ATOM    322  C   SER A  24       5.609  -7.783   2.710  1.00  0.00           C  
ATOM    323  O   SER A  24       5.002  -8.798   2.987  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.161  -7.579   0.744  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.369  -8.982   0.651  1.00  0.00           O  
ATOM    326  H   SER A  24       6.166  -5.305   0.595  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.030  -7.805   0.643  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.277  -7.138  -0.232  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.882  -7.141   1.421  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.221  -9.128   0.233  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.163  -7.054   3.629  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.061  -7.456   5.060  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.587  -7.517   5.464  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.108  -8.522   5.954  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.643  -6.240   3.379  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.516  -8.427   5.196  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.569  -6.731   5.677  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.865  -6.454   5.255  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.419  -6.444   5.618  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.779  -5.127   5.172  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.458  -4.182   4.821  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.387  -6.583   7.145  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.873  -7.975   7.513  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.458  -5.525   7.751  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.970  -8.747   8.248  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.273  -5.659   4.852  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.912  -7.280   5.163  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.384  -6.451   7.538  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.007  -7.883   8.153  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       1.602  -8.509   6.615  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.849  -4.541   7.544  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.393  -5.671   8.820  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.473  -5.620   7.315  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.056  -9.738   7.828  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.718  -8.819   9.295  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.909  -8.227   8.138  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.477  -5.054   5.184  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.193  -3.792   4.763  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.198  -2.780   5.910  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.377  -3.129   7.060  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.616  -4.194   4.397  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.900  -3.829   2.649  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.058  -5.827   5.467  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.303  -3.375   3.902  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.751  -5.252   4.573  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.316  -3.636   5.000  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.000  -1.528   5.603  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.010  -0.489   6.670  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.235   0.894   6.062  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.286   1.043   4.857  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.410  -0.566   7.278  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.144  -1.270   4.668  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.732  -0.710   7.422  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.772   0.430   7.480  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.077  -1.058   6.583  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.373  -1.129   8.200  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.375   1.865   6.922  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -0.611   3.255   6.470  1.00  0.00           C  
HETATM  379  C   HYP A  29       0.664   3.831   5.849  1.00  0.00           C  
HETATM  380  O   HYP A  29       1.603   3.115   5.562  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -0.970   3.994   7.755  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.337   3.198   8.854  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.328   1.763   8.385  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.049   3.338  10.086  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -1.433   3.299   5.774  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -0.568   4.999   7.735  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.040   4.020   7.888  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.684   3.529   8.976  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.197   1.239   8.749  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.579   1.268   8.703  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.436   4.216  10.136  1.00  0.00           H  
ATOM    392  N   SER A  30       0.706   5.117   5.638  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.923   5.730   5.037  1.00  0.00           C  
ATOM    394  C   SER A  30       2.683   6.537   6.091  1.00  0.00           C  
ATOM    395  O   SER A  30       3.890   6.458   6.196  1.00  0.00           O  
ATOM    396  CB  SER A  30       1.402   6.647   3.932  1.00  0.00           C  
ATOM    397  OG  SER A  30       2.427   6.852   2.970  1.00  0.00           O  
ATOM    398  H   SER A  30      -0.062   5.677   5.876  1.00  0.00           H  
ATOM    399  HA  SER A  30       2.558   4.971   4.616  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.552   6.189   3.453  1.00  0.00           H  
ATOM    401  HB3 SER A  30       1.102   7.594   4.363  1.00  0.00           H  
ATOM    402  HG  SER A  30       2.193   6.363   2.178  1.00  0.00           H  
ATOM    403  N   THR A  31       1.985   7.314   6.872  1.00  0.00           N  
ATOM    404  CA  THR A  31       2.672   8.127   7.916  1.00  0.00           C  
ATOM    405  C   THR A  31       1.688   8.568   9.008  1.00  0.00           C  
ATOM    406  O   THR A  31       2.089   8.984  10.077  1.00  0.00           O  
ATOM    407  CB  THR A  31       3.219   9.344   7.169  1.00  0.00           C  
ATOM    408  OG1 THR A  31       3.617  10.334   8.108  1.00  0.00           O  
ATOM    409  CG2 THR A  31       2.134   9.911   6.253  1.00  0.00           C  
ATOM    410  H   THR A  31       1.013   7.363   6.769  1.00  0.00           H  
ATOM    411  HA  THR A  31       3.488   7.569   8.349  1.00  0.00           H  
ATOM    412  HB  THR A  31       4.069   9.049   6.573  1.00  0.00           H  
ATOM    413  HG1 THR A  31       4.570  10.429   8.053  1.00  0.00           H  
ATOM    414 HG21 THR A  31       2.462   9.851   5.226  1.00  0.00           H  
ATOM    415 HG22 THR A  31       1.949  10.943   6.511  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.225   9.339   6.375  1.00  0.00           H  
ATOM    417  N   ASN A  32       0.410   8.492   8.753  1.00  0.00           N  
ATOM    418  CA  ASN A  32      -0.574   8.924   9.791  1.00  0.00           C  
ATOM    419  C   ASN A  32      -1.958   8.318   9.522  1.00  0.00           C  
ATOM    420  O   ASN A  32      -2.227   7.186   9.870  1.00  0.00           O  
ATOM    421  CB  ASN A  32      -0.623  10.450   9.685  1.00  0.00           C  
ATOM    422  CG  ASN A  32      -0.405  10.878   8.231  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       0.149  11.927   7.971  1.00  0.00           O  
ATOM    424  ND2 ASN A  32      -0.819  10.104   7.265  1.00  0.00           N  
ATOM    425  H   ASN A  32       0.097   8.163   7.887  1.00  0.00           H  
ATOM    426  HA  ASN A  32      -0.227   8.638  10.773  1.00  0.00           H  
ATOM    427  HB2 ASN A  32      -1.588  10.801  10.022  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       0.151  10.878  10.304  1.00  0.00           H  
ATOM    429 HD21 ASN A  32      -1.267   9.258   7.472  1.00  0.00           H  
ATOM    430 HD22 ASN A  32      -0.680  10.368   6.333  1.00  0.00           H  
ATOM    431  N   TRP A  33      -2.844   9.071   8.923  1.00  0.00           N  
ATOM    432  CA  TRP A  33      -4.215   8.537   8.657  1.00  0.00           C  
ATOM    433  C   TRP A  33      -4.235   7.626   7.423  1.00  0.00           C  
ATOM    434  O   TRP A  33      -3.836   6.480   7.489  1.00  0.00           O  
ATOM    435  CB  TRP A  33      -5.113   9.764   8.444  1.00  0.00           C  
ATOM    436  CG  TRP A  33      -4.391  10.812   7.654  1.00  0.00           C  
ATOM    437  CD1 TRP A  33      -3.384  10.579   6.784  1.00  0.00           C  
ATOM    438  CD2 TRP A  33      -4.610  12.252   7.650  1.00  0.00           C  
ATOM    439  NE1 TRP A  33      -2.966  11.784   6.250  1.00  0.00           N  
ATOM    440  CE2 TRP A  33      -3.693  12.845   6.750  1.00  0.00           C  
ATOM    441  CE3 TRP A  33      -5.507  13.094   8.333  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33      -3.665  14.224   6.537  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      -5.483  14.482   8.120  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      -4.563  15.045   7.223  1.00  0.00           C  
ATOM    445  H   TRP A  33      -2.612   9.984   8.668  1.00  0.00           H  
ATOM    446  HA  TRP A  33      -4.564   7.989   9.518  1.00  0.00           H  
ATOM    447  HB2 TRP A  33      -6.001   9.466   7.908  1.00  0.00           H  
ATOM    448  HB3 TRP A  33      -5.395  10.171   9.404  1.00  0.00           H  
ATOM    449  HD1 TRP A  33      -2.970   9.609   6.549  1.00  0.00           H  
ATOM    450  HE1 TRP A  33      -2.246  11.893   5.596  1.00  0.00           H  
ATOM    451  HE3 TRP A  33      -6.218  12.671   9.026  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33      -2.955  14.653   5.844  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      -6.175  15.120   8.650  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      -4.550  16.114   7.063  1.00  0.00           H  
ATOM    455  N   ILE A  34      -4.719   8.106   6.306  1.00  0.00           N  
ATOM    456  CA  ILE A  34      -4.784   7.229   5.096  1.00  0.00           C  
ATOM    457  C   ILE A  34      -3.872   7.741   3.979  1.00  0.00           C  
ATOM    458  O   ILE A  34      -3.586   7.036   3.031  1.00  0.00           O  
ATOM    459  CB  ILE A  34      -6.247   7.274   4.650  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      -7.151   7.470   5.872  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      -6.612   5.961   3.957  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      -6.854   6.384   6.907  1.00  0.00           C  
ATOM    463  H   ILE A  34      -5.058   9.024   6.268  1.00  0.00           H  
ATOM    464  HA  ILE A  34      -4.516   6.223   5.356  1.00  0.00           H  
ATOM    465  HB  ILE A  34      -6.388   8.095   3.962  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      -6.963   8.442   6.306  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      -8.185   7.405   5.571  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      -5.801   5.658   3.310  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      -7.508   6.100   3.370  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      -6.782   5.197   4.700  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      -7.746   5.802   7.084  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      -6.535   6.844   7.831  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      -6.071   5.739   6.537  1.00  0.00           H  
ATOM    474  N   LEU A  35      -3.418   8.953   4.078  1.00  0.00           N  
ATOM    475  CA  LEU A  35      -2.526   9.501   3.013  1.00  0.00           C  
ATOM    476  C   LEU A  35      -1.541   8.423   2.549  1.00  0.00           C  
ATOM    477  O   LEU A  35      -0.607   8.092   3.250  1.00  0.00           O  
ATOM    478  CB  LEU A  35      -1.782  10.663   3.673  1.00  0.00           C  
ATOM    479  CG  LEU A  35      -0.647  11.131   2.762  1.00  0.00           C  
ATOM    480  CD1 LEU A  35      -1.000  12.495   2.167  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       0.643  11.252   3.577  1.00  0.00           C  
ATOM    482  H   LEU A  35      -3.662   9.501   4.846  1.00  0.00           H  
ATOM    483  HA  LEU A  35      -3.109   9.861   2.182  1.00  0.00           H  
ATOM    484  HB2 LEU A  35      -2.470  11.479   3.840  1.00  0.00           H  
ATOM    485  HB3 LEU A  35      -1.373  10.339   4.618  1.00  0.00           H  
ATOM    486  HG  LEU A  35      -0.507  10.416   1.965  1.00  0.00           H  
ATOM    487 HD11 LEU A  35      -1.663  13.020   2.837  1.00  0.00           H  
ATOM    488 HD12 LEU A  35      -1.490  12.357   1.214  1.00  0.00           H  
ATOM    489 HD13 LEU A  35      -0.098  13.072   2.026  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       0.400  11.478   4.605  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       1.254  12.044   3.169  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       1.185  10.319   3.532  1.00  0.00           H  
ATOM    493  N   PRO A  36      -1.797   7.905   1.379  1.00  0.00           N  
ATOM    494  CA  PRO A  36      -0.933   6.843   0.807  1.00  0.00           C  
ATOM    495  C   PRO A  36       0.417   7.418   0.370  1.00  0.00           C  
ATOM    496  O   PRO A  36       0.737   8.557   0.646  1.00  0.00           O  
ATOM    497  CB  PRO A  36      -1.728   6.346  -0.398  1.00  0.00           C  
ATOM    498  CG  PRO A  36      -2.610   7.493  -0.779  1.00  0.00           C  
ATOM    499  CD  PRO A  36      -2.904   8.260   0.485  1.00  0.00           C  
ATOM    500  HA  PRO A  36      -0.796   6.041   1.514  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      -1.060   6.096  -1.211  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      -2.330   5.493  -0.126  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      -2.100   8.128  -1.489  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      -3.531   7.125  -1.204  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      -2.913   9.323   0.287  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      -3.844   7.943   0.911  1.00  0.00           H  
ATOM    507  N   GLY A  37       1.212   6.635  -0.309  1.00  0.00           N  
ATOM    508  CA  GLY A  37       2.543   7.130  -0.760  1.00  0.00           C  
ATOM    509  C   GLY A  37       3.624   6.627   0.196  1.00  0.00           C  
ATOM    510  O   GLY A  37       4.202   7.384   0.951  1.00  0.00           O  
ATOM    511  H   GLY A  37       0.934   5.719  -0.518  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       2.743   6.763  -1.757  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       2.545   8.210  -0.765  1.00  0.00           H  
ATOM    514  N   CYS A  38       3.901   5.353   0.172  1.00  0.00           N  
ATOM    515  CA  CYS A  38       4.944   4.798   1.082  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.220   4.484   0.296  1.00  0.00           C  
ATOM    517  O   CYS A  38       6.270   4.626  -0.910  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.331   3.516   1.648  1.00  0.00           C  
ATOM    519  SG  CYS A  38       2.717   3.894   2.378  1.00  0.00           S  
ATOM    520  H   CYS A  38       3.422   4.758  -0.444  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.154   5.490   1.882  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.206   2.795   0.855  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.983   3.109   2.405  1.00  0.00           H  
ATOM    524  N   SER A  39       7.255   4.059   0.969  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.527   3.738   0.261  1.00  0.00           C  
ATOM    526  C   SER A  39       8.456   2.337  -0.352  1.00  0.00           C  
ATOM    527  O   SER A  39       7.529   1.588  -0.109  1.00  0.00           O  
ATOM    528  CB  SER A  39       9.607   3.796   1.340  1.00  0.00           C  
ATOM    529  OG  SER A  39       9.942   2.473   1.740  1.00  0.00           O  
ATOM    530  H   SER A  39       7.196   3.952   1.942  1.00  0.00           H  
ATOM    531  HA  SER A  39       8.729   4.472  -0.502  1.00  0.00           H  
ATOM    532  HB2 SER A  39      10.485   4.282   0.948  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.237   4.355   2.188  1.00  0.00           H  
ATOM    534  HG  SER A  39      10.820   2.276   1.404  1.00  0.00           H  
ATOM    535  N   THR A  40       9.426   1.977  -1.148  1.00  0.00           N  
ATOM    536  CA  THR A  40       9.414   0.623  -1.775  1.00  0.00           C  
ATOM    537  C   THR A  40      10.747   0.357  -2.482  1.00  0.00           C  
ATOM    538  O   THR A  40      10.822   0.325  -3.694  1.00  0.00           O  
ATOM    539  CB  THR A  40       8.269   0.668  -2.788  1.00  0.00           C  
ATOM    540  OG1 THR A  40       8.285  -0.518  -3.569  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.440   1.885  -3.701  1.00  0.00           C  
ATOM    542  H   THR A  40      10.164   2.595  -1.331  1.00  0.00           H  
ATOM    543  HA  THR A  40       9.220  -0.135  -1.034  1.00  0.00           H  
ATOM    544  HB  THR A  40       7.328   0.745  -2.267  1.00  0.00           H  
ATOM    545  HG1 THR A  40       9.122  -0.554  -4.038  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.859   1.744  -4.600  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.483   1.997  -3.959  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.099   2.770  -3.186  1.00  0.00           H  
ATOM    549  N   SER A  41      11.798   0.162  -1.733  1.00  0.00           N  
ATOM    550  CA  SER A  41      13.124  -0.102  -2.362  1.00  0.00           C  
ATOM    551  C   SER A  41      12.988  -1.168  -3.453  1.00  0.00           C  
ATOM    552  O   SER A  41      11.951  -1.783  -3.607  1.00  0.00           O  
ATOM    553  CB  SER A  41      14.011  -0.610  -1.225  1.00  0.00           C  
ATOM    554  OG  SER A  41      13.258  -0.652  -0.020  1.00  0.00           O  
ATOM    555  H   SER A  41      11.716   0.192  -0.756  1.00  0.00           H  
ATOM    556  HA  SER A  41      13.534   0.807  -2.773  1.00  0.00           H  
ATOM    557  HB2 SER A  41      14.365  -1.600  -1.456  1.00  0.00           H  
ATOM    558  HB3 SER A  41      14.858   0.054  -1.109  1.00  0.00           H  
ATOM    559  HG  SER A  41      12.897  -1.536   0.073  1.00  0.00           H  
ATOM    560  N   SER A  42      14.027  -1.392  -4.211  1.00  0.00           N  
ATOM    561  CA  SER A  42      13.956  -2.418  -5.290  1.00  0.00           C  
ATOM    562  C   SER A  42      14.414  -3.779  -4.757  1.00  0.00           C  
ATOM    563  O   SER A  42      14.252  -4.087  -3.593  1.00  0.00           O  
ATOM    564  CB  SER A  42      14.910  -1.919  -6.375  1.00  0.00           C  
ATOM    565  OG  SER A  42      14.649  -2.615  -7.586  1.00  0.00           O  
ATOM    566  H   SER A  42      14.854  -0.886  -4.069  1.00  0.00           H  
ATOM    567  HA  SER A  42      12.954  -2.485  -5.682  1.00  0.00           H  
ATOM    568  HB2 SER A  42      14.758  -0.864  -6.532  1.00  0.00           H  
ATOM    569  HB3 SER A  42      15.930  -2.091  -6.060  1.00  0.00           H  
ATOM    570  HG  SER A  42      13.705  -2.568  -7.758  1.00  0.00           H  
ATOM    571  N   PHE A  43      14.985  -4.596  -5.601  1.00  0.00           N  
ATOM    572  CA  PHE A  43      15.452  -5.935  -5.142  1.00  0.00           C  
ATOM    573  C   PHE A  43      16.860  -6.217  -5.676  1.00  0.00           C  
ATOM    574  O   PHE A  43      17.416  -7.274  -5.456  1.00  0.00           O  
ATOM    575  CB  PHE A  43      14.447  -6.926  -5.729  1.00  0.00           C  
ATOM    576  CG  PHE A  43      14.124  -7.984  -4.700  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      13.139  -7.745  -3.736  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      14.810  -9.204  -4.713  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      12.839  -8.725  -2.783  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      14.511 -10.185  -3.760  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      13.525  -9.945  -2.794  1.00  0.00           C  
ATOM    582  H   PHE A  43      15.107  -4.327  -6.536  1.00  0.00           H  
ATOM    583  HA  PHE A  43      15.439  -5.990  -4.065  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      13.544  -6.402  -6.004  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      14.872  -7.394  -6.604  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      12.609  -6.803  -3.726  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      15.570  -9.389  -5.457  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      12.080  -8.540  -2.038  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      15.039 -11.126  -3.769  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      13.293 -10.702  -2.059  1.00  0.00           H  
ATOM    591  N   PHE A  44      17.438  -5.279  -6.376  1.00  0.00           N  
ATOM    592  CA  PHE A  44      18.809  -5.496  -6.921  1.00  0.00           C  
ATOM    593  C   PHE A  44      19.861  -5.017  -5.918  1.00  0.00           C  
ATOM    594  O   PHE A  44      19.907  -3.857  -5.559  1.00  0.00           O  
ATOM    595  CB  PHE A  44      18.864  -4.656  -8.198  1.00  0.00           C  
ATOM    596  CG  PHE A  44      20.119  -4.991  -8.968  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      20.125  -6.069  -9.861  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      21.275  -4.223  -8.790  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      21.288  -6.380 -10.576  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      22.439  -4.534  -9.503  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      22.445  -5.612 -10.397  1.00  0.00           C  
ATOM    602  H   PHE A  44      16.972  -4.433  -6.541  1.00  0.00           H  
ATOM    603  HA  PHE A  44      18.961  -6.537  -7.159  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      17.998  -4.870  -8.808  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      18.870  -3.606  -7.939  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      19.232  -6.660 -10.000  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      21.271  -3.392  -8.100  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      21.294  -7.211 -11.264  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      23.332  -3.942  -9.365  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      23.344  -5.851 -10.948  1.00  0.00           H  
ATOM    611  N   LYS A  45      20.704  -5.901  -5.462  1.00  0.00           N  
ATOM    612  CA  LYS A  45      21.752  -5.495  -4.480  1.00  0.00           C  
ATOM    613  C   LYS A  45      23.078  -6.187  -4.805  1.00  0.00           C  
ATOM    614  O   LYS A  45      23.170  -6.975  -5.726  1.00  0.00           O  
ATOM    615  CB  LYS A  45      21.223  -5.959  -3.123  1.00  0.00           C  
ATOM    616  CG  LYS A  45      22.073  -5.346  -2.007  1.00  0.00           C  
ATOM    617  CD  LYS A  45      21.178  -4.998  -0.817  1.00  0.00           C  
ATOM    618  CE  LYS A  45      20.051  -4.070  -1.279  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      18.796  -4.821  -0.996  1.00  0.00           N  
ATOM    620  H   LYS A  45      20.650  -6.832  -5.763  1.00  0.00           H  
ATOM    621  HA  LYS A  45      21.875  -4.424  -4.482  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      20.197  -5.643  -3.011  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      21.279  -7.035  -3.064  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      22.826  -6.056  -1.697  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      22.550  -4.449  -2.370  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      20.755  -5.904  -0.408  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      21.764  -4.499  -0.060  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      20.074  -3.145  -0.717  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      20.134  -3.873  -2.335  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      18.033  -4.465  -1.607  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      18.530  -4.689   0.001  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      18.949  -5.834  -1.184  1.00  0.00           H  
ATOM    633  N   ILE A  46      24.108  -5.899  -4.057  1.00  0.00           N  
ATOM    634  CA  ILE A  46      25.427  -6.542  -4.323  1.00  0.00           C  
ATOM    635  C   ILE A  46      25.743  -7.572  -3.236  1.00  0.00           C  
ATOM    636  O   ILE A  46      25.787  -8.748  -3.556  1.00  0.00           O  
ATOM    637  CB  ILE A  46      26.439  -5.397  -4.289  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      26.324  -4.577  -5.576  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      27.854  -5.968  -4.174  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      26.788  -3.143  -5.312  1.00  0.00           C  
ATOM    641  OXT ILE A  46      25.937  -7.166  -2.101  1.00  0.00           O  
ATOM    642  H   ILE A  46      24.014  -5.262  -3.319  1.00  0.00           H  
ATOM    643  HA  ILE A  46      25.430  -7.008  -5.297  1.00  0.00           H  
ATOM    644  HB  ILE A  46      26.237  -4.764  -3.437  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      26.944  -5.021  -6.342  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      25.296  -4.566  -5.905  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      28.561  -5.266  -4.589  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      27.911  -6.901  -4.718  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      28.089  -6.143  -3.135  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      27.854  -3.136  -5.139  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      26.279  -2.755  -4.443  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      26.559  -2.527  -6.169  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.202   9.120  -3.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.880   8.195  -4.224  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.743   7.198  -3.444  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.224   6.319  -2.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.280   9.397  -3.659  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.062   8.639  -2.359  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.786   9.968  -3.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.498   8.764  -4.903  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.134   7.654  -4.786  1.00  0.00           H  
HETATM   10  N   HYP A   2     -13.040   7.370  -3.530  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -13.975   6.471  -2.810  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.070   5.110  -3.513  1.00  0.00           C  
HETATM   13  O   HYP A   2     -14.968   4.869  -4.294  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -15.308   7.214  -2.874  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -15.217   8.096  -4.081  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -13.752   8.409  -4.286  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -15.986   9.291  -3.905  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -13.670   6.355  -1.784  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -16.124   6.515  -2.976  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -15.441   7.818  -1.987  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -15.579   7.548  -4.938  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -13.517   9.385  -3.891  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -13.503   8.353  -5.335  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -16.002   9.795  -4.729  1.00  0.00           H  
ATOM     25  N   SER A   3     -13.151   4.223  -3.240  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.185   2.875  -3.889  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.840   1.794  -2.861  1.00  0.00           C  
ATOM     28  O   SER A   3     -12.282   2.082  -1.822  1.00  0.00           O  
ATOM     29  CB  SER A   3     -12.130   2.925  -5.004  1.00  0.00           C  
ATOM     30  OG  SER A   3     -11.105   3.860  -4.670  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.439   4.440  -2.604  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.162   2.689  -4.315  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -11.691   1.950  -5.126  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -12.609   3.219  -5.931  1.00  0.00           H  
ATOM     35  HG  SER A   3     -10.684   3.561  -3.856  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.164   0.557  -3.145  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.843  -0.540  -2.174  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.326  -0.764  -2.105  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.572  -0.236  -2.906  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.563  -1.801  -2.695  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.165  -2.108  -4.127  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -11.876  -2.579  -4.419  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -14.093  -1.938  -5.165  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -11.516  -2.869  -5.740  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -13.730  -2.227  -6.485  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -12.444  -2.694  -6.773  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.608   0.350  -3.991  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.222  -0.287  -1.195  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.305  -2.641  -2.067  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -14.633  -1.644  -2.647  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -11.160  -2.716  -3.623  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -15.091  -1.579  -4.945  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -10.522  -3.225  -5.965  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -14.445  -2.091  -7.284  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -12.166  -2.916  -7.791  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.873  -1.534  -1.149  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.403  -1.792  -1.019  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.129  -2.770   0.131  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.027  -3.174   0.847  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.786  -0.428  -0.703  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.565   0.260   0.783  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.497  -1.940  -0.513  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.000  -2.172  -1.945  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.725  -0.544  -0.533  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.944   0.241  -1.535  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.887  -3.140   0.316  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.524  -4.075   1.420  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.220  -3.267   2.691  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.059  -2.060   2.642  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.274  -4.806   0.911  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.969  -6.011   1.804  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -5.042  -6.977   1.062  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.876  -8.021   0.306  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.026  -9.247   0.242  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.186  -2.791  -0.270  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.321  -4.778   1.598  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.443  -5.142  -0.103  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.433  -4.130   0.923  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.482  -5.672   2.709  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.889  -6.517   2.058  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -4.437  -6.424   0.357  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -4.401  -7.475   1.772  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.796  -8.226   0.841  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.098  -7.673  -0.693  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.636 -10.083   0.123  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.476  -9.347   1.116  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.383  -9.179  -0.573  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.144  -3.919   3.819  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.860  -3.192   5.100  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.425  -3.448   5.568  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.662  -4.136   4.914  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.860  -3.767   6.110  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.275  -4.891   3.829  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.029  -2.134   4.983  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.412  -2.962   6.570  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.326  -4.313   6.874  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.546  -4.432   5.603  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.065  -2.896   6.696  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.681  -3.091   7.237  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.412  -4.580   7.492  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.267  -5.415   7.272  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.651  -2.320   8.567  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.517  -0.813   8.328  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.279  -0.412   7.200  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -3.658  -0.080   9.292  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.710  -2.348   7.192  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.948  -2.683   6.560  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.565  -2.510   9.108  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.812  -2.661   9.156  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.225  -4.904   7.961  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.845  -6.330   8.262  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.718  -7.159   6.976  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.686  -7.728   6.709  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.956  -6.886   9.180  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.804  -8.410   9.348  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -4.072  -9.119   8.853  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -5.146  -8.786   9.328  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.953  -9.988   8.006  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.571  -4.198   8.120  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.907  -6.348   8.793  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -2.888  -6.413  10.150  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.919  -6.671   8.749  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.956  -8.753   8.774  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -2.650  -8.641  10.389  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.746  -7.220   6.179  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.683  -8.027   4.908  1.00  0.00           C  
ATOM    127  C   LYS A  10      -2.017  -7.210   3.796  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.605  -6.290   3.276  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.140  -8.411   4.543  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.135  -7.284   4.868  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.781  -7.521   6.242  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.590  -8.819   6.238  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.150  -8.931   7.618  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.550  -6.729   6.415  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.109  -8.929   5.084  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.192  -8.625   3.486  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.416  -9.298   5.095  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.615  -6.335   4.876  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.908  -7.260   4.114  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.006  -7.587   6.993  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.433  -6.692   6.477  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.388  -8.759   5.508  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -5.951  -9.665   6.031  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.847  -8.176   7.776  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -6.376  -8.839   8.323  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.608  -9.856   7.732  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.786  -7.559   3.498  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.003  -6.827   2.473  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.454  -7.131   1.039  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.473  -7.761   0.812  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.415  -7.347   2.687  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.270  -8.698   3.313  1.00  0.00           C  
HETATM  153  CD  HYP A  11      -0.021  -8.673   4.082  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.273  -9.748   2.338  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.023  -5.771   2.661  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.926  -7.424   1.742  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.950  -6.693   3.352  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.082  -8.840   4.016  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.173  -8.490   5.122  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.551  -9.606   3.953  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.044  -9.661   1.763  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.310  -6.675   0.068  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.056  -6.930  -1.360  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.210  -7.019  -2.232  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.321  -6.967  -1.737  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.925  -5.738  -1.780  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.115  -4.428  -2.492  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.128  -6.169   0.282  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.627  -7.842  -1.440  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.642  -6.063  -2.521  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.451  -5.354  -0.920  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.036  -7.142  -3.523  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.205  -7.231  -4.452  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.679  -5.823  -4.850  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.863  -5.536  -4.849  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.670  -7.988  -5.671  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.802  -8.264  -6.666  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.316  -9.238  -7.745  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.207  -9.068  -8.224  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       3.060 -10.139  -8.079  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.130  -7.174  -3.887  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.010  -7.788  -3.996  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.242  -8.927  -5.347  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       0.909  -7.395  -6.154  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.101  -7.335  -7.129  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.645  -8.695  -6.145  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.761  -4.950  -5.195  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.149  -3.561  -5.599  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.999  -2.607  -4.402  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.422  -2.913  -3.304  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.182  -3.191  -6.740  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.137  -4.300  -7.762  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.260  -4.571  -8.550  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.024  -5.068  -7.905  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.218  -5.609  -9.487  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.065  -6.106  -8.841  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.057  -6.377  -9.628  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.020  -7.404 -10.546  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.817  -5.211  -5.190  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.164  -3.549  -5.961  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.192  -3.034  -6.336  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.524  -2.283  -7.217  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.157  -3.982  -8.440  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.891  -4.861  -7.294  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.082  -5.820 -10.098  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.962  -6.700  -8.954  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.055  -8.236 -10.054  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.412  -1.452  -4.593  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.257  -0.499  -3.450  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.164   0.083  -3.387  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.405   1.031  -2.670  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.266   0.623  -3.735  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.488   0.472  -2.865  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.452  -0.118  -1.608  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.793   0.860  -3.053  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.698  -0.059  -1.098  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.553   0.525  -1.939  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.084  -1.209  -5.482  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.502  -0.986  -2.523  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.564   0.587  -4.769  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.802   1.579  -3.532  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.669  -0.520  -1.178  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.172   1.350  -3.939  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       4.971  -0.431  -0.121  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.108  -0.452  -4.126  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.497   0.126  -4.084  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.548  -0.904  -3.647  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.731  -0.641  -3.725  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.771   0.586  -5.518  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.909  -1.218  -4.712  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.524   0.980  -3.423  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.580  -0.229  -6.199  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.126   1.417  -5.756  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.803   0.895  -5.607  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.146  -2.062  -3.187  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.159  -3.071  -2.754  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.898  -2.564  -1.510  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.103  -2.663  -1.405  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.367  -4.336  -2.427  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.150  -5.568  -2.877  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -4.030  -5.921  -4.035  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.843  -6.146  -2.059  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.191  -2.265  -3.125  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.856  -3.265  -3.553  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.418  -4.306  -2.943  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.200  -4.386  -1.362  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.178  -2.003  -0.572  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.839  -1.473   0.664  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.155   0.008   0.472  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.634   0.644  -0.423  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.814  -1.647   1.794  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.792  -3.369   2.347  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.209  -1.914  -0.691  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.736  -2.025   0.884  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.836  -1.371   1.437  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.085  -1.007   2.626  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.982   0.575   1.309  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.300   2.037   1.167  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.176   2.900   1.768  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.424   3.959   2.311  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.602   2.248   1.945  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.004   2.200   0.798  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.383   0.049   2.036  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.448   2.284   0.135  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.715   1.469   2.685  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.574   3.208   2.437  1.00  0.00           H  
ATOM    267  N   ASN A  20      -3.949   2.445   1.693  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.804   3.212   2.273  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.485   2.688   1.684  1.00  0.00           C  
ATOM    270  O   ASN A  20      -0.945   3.259   0.757  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.869   2.959   3.792  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.650   1.667   4.074  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.170   0.587   3.800  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.857   1.734   4.569  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.776   1.591   1.261  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -2.916   4.267   2.068  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -1.865   2.866   4.181  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.362   3.791   4.274  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.260   2.607   4.770  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.366   0.915   4.727  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.972   1.599   2.213  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.307   1.018   1.695  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.322  -0.499   1.944  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.034  -0.952   3.034  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.416   1.700   2.507  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.972   3.194   1.646  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.433   1.154   2.958  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.425   1.235   0.644  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.036   1.967   3.481  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.245   1.019   2.620  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.642  -1.293   0.954  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.656  -2.775   1.169  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.009  -3.379   0.787  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.166  -3.937  -0.278  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.465  -3.329   0.281  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.284  -2.755  -1.425  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.868  -0.921   0.076  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.439  -2.995   2.201  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.427  -4.404   0.300  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.416  -2.998   0.666  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.982  -3.301   1.656  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.313  -3.891   1.316  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.260  -5.403   1.492  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.566  -5.897   2.348  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.301  -3.273   2.309  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.766  -1.902   1.804  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.476  -1.149   2.931  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.736  -2.088   0.633  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.834  -2.876   2.531  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.590  -3.639   0.301  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.816  -3.158   3.268  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.156  -3.925   2.417  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.910  -1.331   1.475  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.837  -0.202   2.557  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.310  -1.736   3.287  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.784  -0.979   3.742  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.219  -1.147   0.409  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.190  -2.428  -0.236  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.484  -2.822   0.897  1.00  0.00           H  
ATOM    320  N   SER A  24       4.981  -6.133   0.679  1.00  0.00           N  
ATOM    321  CA  SER A  24       4.977  -7.635   0.774  1.00  0.00           C  
ATOM    322  C   SER A  24       4.957  -8.109   2.233  1.00  0.00           C  
ATOM    323  O   SER A  24       4.266  -9.052   2.575  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.264  -8.094   0.078  1.00  0.00           C  
ATOM    325  OG  SER A  24       6.110  -9.437  -0.376  1.00  0.00           O  
ATOM    326  H   SER A  24       5.521  -5.693  -0.009  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.123  -8.029   0.257  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.467  -7.459  -0.768  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.089  -8.034   0.776  1.00  0.00           H  
ATOM    330  HG  SER A  24       6.910  -9.922  -0.143  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.704  -7.466   3.086  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.735  -7.870   4.522  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.339  -7.736   5.138  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.825  -8.672   5.718  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.247  -6.713   2.781  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.060  -8.898   4.598  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.423  -7.236   5.061  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.722  -6.585   5.022  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.356  -6.391   5.614  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.743  -5.066   5.121  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.443  -4.181   4.647  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.604  -6.365   7.143  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.052  -7.641   7.779  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.922  -5.156   7.798  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.836  -7.951   9.052  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.153  -5.847   4.547  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.714  -7.221   5.361  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.665  -6.309   7.328  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.008  -7.502   8.022  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.154  -8.460   7.085  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.129  -5.159   8.860  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.854  -5.214   7.643  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.302  -4.247   7.360  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.344  -8.747   9.590  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.879  -7.069   9.672  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.837  -8.259   8.790  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.440  -4.911   5.239  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.190  -3.622   4.801  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.126  -2.601   5.940  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.338  -2.932   7.095  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.643  -3.934   4.443  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.840  -3.786   2.646  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.110  -5.630   5.627  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.323  -3.237   3.936  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.887  -4.935   4.758  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.294  -3.230   4.940  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.162  -1.364   5.617  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.253  -0.303   6.660  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.534   0.943   6.216  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.645   1.214   5.031  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.748   0.015   6.778  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.317  -1.132   4.673  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.120  -0.676   7.599  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.319  -0.765   6.303  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.022   0.078   7.822  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.958   0.961   6.294  1.00  0.00           H  
HETATM  377  N   HYP A  29      -1.054   1.658   7.183  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.841   2.876   6.888  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.916   4.037   6.498  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.278   3.975   6.684  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.564   3.161   8.198  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.732   2.527   9.273  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.955   1.402   8.626  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -2.545   2.051  10.353  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.559   2.677   6.112  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.637   4.230   8.358  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.547   2.717   8.184  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -1.028   3.261   9.638  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.399   0.452   8.866  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.079   1.429   8.948  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -3.037   1.261  10.063  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.459   5.093   5.953  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.612   6.258   5.541  1.00  0.00           C  
ATOM    394  C   SER A  30       0.142   6.847   6.745  1.00  0.00           C  
ATOM    395  O   SER A  30       1.247   7.344   6.607  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.593   7.284   4.963  1.00  0.00           C  
ATOM    397  OG  SER A  30      -2.656   6.604   4.295  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.427   5.121   5.804  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.088   5.955   4.779  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -2.005   7.880   5.758  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -1.065   7.927   4.267  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.503   6.663   3.345  1.00  0.00           H  
ATOM    403  N   THR A  31      -0.435   6.799   7.918  1.00  0.00           N  
ATOM    404  CA  THR A  31       0.266   7.359   9.114  1.00  0.00           C  
ATOM    405  C   THR A  31       1.308   6.345   9.638  1.00  0.00           C  
ATOM    406  O   THR A  31       1.087   5.634  10.602  1.00  0.00           O  
ATOM    407  CB  THR A  31      -0.848   7.648  10.135  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.296   8.305  11.271  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -1.527   6.346  10.580  1.00  0.00           C  
ATOM    410  H   THR A  31      -1.320   6.399   8.011  1.00  0.00           H  
ATOM    411  HA  THR A  31       0.762   8.279   8.850  1.00  0.00           H  
ATOM    412  HB  THR A  31      -1.586   8.289   9.679  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.721   9.164  11.352  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -1.191   5.530   9.960  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -2.601   6.449  10.490  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -1.270   6.140  11.608  1.00  0.00           H  
ATOM    417  N   ASN A  32       2.447   6.275   8.995  1.00  0.00           N  
ATOM    418  CA  ASN A  32       3.499   5.316   9.442  1.00  0.00           C  
ATOM    419  C   ASN A  32       4.553   6.031  10.292  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.903   7.166  10.039  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.145   4.764   8.163  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.176   3.830   7.431  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.177   3.783   6.222  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       2.361   3.066   8.107  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.607   6.851   8.219  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.050   4.513  10.002  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.405   5.587   7.512  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.042   4.218   8.417  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       2.365   3.078   9.087  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       1.731   2.493   7.629  1.00  0.00           H  
ATOM    431  N   TRP A  33       5.074   5.357  11.280  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.129   5.967  12.145  1.00  0.00           C  
ATOM    433  C   TRP A  33       7.273   4.954  12.313  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.363   5.159  11.823  1.00  0.00           O  
ATOM    435  CB  TRP A  33       5.473   6.326  13.506  1.00  0.00           C  
ATOM    436  CG  TRP A  33       4.401   5.350  13.907  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       3.260   5.106  13.218  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       4.344   4.511  15.099  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       2.526   4.151  13.891  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       3.147   3.758  15.062  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       5.209   4.327  16.195  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       2.821   2.852  16.074  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       4.881   3.421  17.218  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       3.690   2.683  17.155  1.00  0.00           C  
ATOM    445  H   TRP A  33       4.786   4.438  11.442  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.503   6.866  11.678  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       6.234   6.333  14.269  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       5.043   7.314  13.433  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       2.982   5.568  12.281  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       1.661   3.791  13.597  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       6.130   4.887  16.252  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       1.904   2.287  16.020  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       5.551   3.288  18.057  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       3.442   1.990  17.944  1.00  0.00           H  
ATOM    455  N   ILE A  34       7.023   3.841  12.958  1.00  0.00           N  
ATOM    456  CA  ILE A  34       8.100   2.806  13.108  1.00  0.00           C  
ATOM    457  C   ILE A  34       7.895   1.682  12.073  1.00  0.00           C  
ATOM    458  O   ILE A  34       8.477   0.617  12.172  1.00  0.00           O  
ATOM    459  CB  ILE A  34       7.972   2.256  14.537  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       6.584   1.640  14.743  1.00  0.00           C  
ATOM    461  CG2 ILE A  34       8.186   3.379  15.552  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       6.603   0.742  15.986  1.00  0.00           C  
ATOM    463  H   ILE A  34       6.129   3.674  13.319  1.00  0.00           H  
ATOM    464  HA  ILE A  34       9.070   3.257  12.973  1.00  0.00           H  
ATOM    465  HB  ILE A  34       8.720   1.494  14.690  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       5.856   2.428  14.870  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       6.328   1.048  13.878  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       7.729   3.106  16.490  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       7.740   4.292  15.182  1.00  0.00           H  
ATOM    470 HG23 ILE A  34       9.243   3.529  15.699  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       7.315   1.128  16.703  1.00  0.00           H  
ATOM    472 HD12 ILE A  34       6.889  -0.260  15.701  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       5.621   0.721  16.434  1.00  0.00           H  
ATOM    474  N   LEU A  35       7.065   1.920  11.085  1.00  0.00           N  
ATOM    475  CA  LEU A  35       6.804   0.881  10.045  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.074   1.451   8.643  1.00  0.00           C  
ATOM    477  O   LEU A  35       6.876   2.626   8.404  1.00  0.00           O  
ATOM    478  CB  LEU A  35       5.321   0.523  10.207  1.00  0.00           C  
ATOM    479  CG  LEU A  35       5.151  -0.456  11.376  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       4.139   0.105  12.375  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       4.643  -1.801  10.849  1.00  0.00           C  
ATOM    482  H   LEU A  35       6.613   2.781  11.029  1.00  0.00           H  
ATOM    483  HA  LEU A  35       7.413   0.013  10.225  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       4.752   1.421  10.404  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       4.960   0.061   9.300  1.00  0.00           H  
ATOM    486  HG  LEU A  35       6.102  -0.599  11.873  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       4.300  -0.350  13.340  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       3.138  -0.115  12.035  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       4.266   1.175  12.457  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       5.361  -2.208  10.153  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       3.697  -1.656  10.346  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       4.512  -2.485  11.672  1.00  0.00           H  
ATOM    493  N   PRO A  36       7.520   0.595   7.760  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.819   1.030   6.367  1.00  0.00           C  
ATOM    495  C   PRO A  36       6.521   1.272   5.583  1.00  0.00           C  
ATOM    496  O   PRO A  36       5.542   0.567   5.754  1.00  0.00           O  
ATOM    497  CB  PRO A  36       8.594  -0.144   5.785  1.00  0.00           C  
ATOM    498  CG  PRO A  36       8.166  -1.336   6.588  1.00  0.00           C  
ATOM    499  CD  PRO A  36       7.783  -0.838   7.963  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.437   1.913   6.370  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       8.341  -0.275   4.742  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.653   0.020   5.898  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       7.315  -1.807   6.114  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       8.983  -2.038   6.670  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       6.891  -1.341   8.316  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       8.595  -0.972   8.663  1.00  0.00           H  
ATOM    507  N   GLY A  37       6.504   2.263   4.726  1.00  0.00           N  
ATOM    508  CA  GLY A  37       5.272   2.549   3.938  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.651   2.800   2.478  1.00  0.00           C  
ATOM    510  O   GLY A  37       6.379   2.034   1.875  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.299   2.818   4.602  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       4.600   1.702   3.998  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       4.784   3.425   4.333  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.157   3.866   1.902  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.481   4.174   0.475  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.985   5.617   0.346  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.446   6.523   0.951  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.163   4.001  -0.295  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.299   2.513   0.282  1.00  0.00           S  
ATOM    520  H   CYS A  38       4.571   4.469   2.407  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.219   3.483   0.103  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.535   4.864  -0.132  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.377   3.907  -1.349  1.00  0.00           H  
ATOM    524  N   SER A  39       7.010   5.842  -0.437  1.00  0.00           N  
ATOM    525  CA  SER A  39       7.533   7.234  -0.604  1.00  0.00           C  
ATOM    526  C   SER A  39       6.692   7.996  -1.639  1.00  0.00           C  
ATOM    527  O   SER A  39       7.199   8.478  -2.634  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.976   7.059  -1.090  1.00  0.00           C  
ATOM    529  OG  SER A  39       9.026   6.020  -2.066  1.00  0.00           O  
ATOM    530  H   SER A  39       7.429   5.100  -0.924  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.526   7.751   0.343  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.321   7.979  -1.533  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.609   6.810  -0.247  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.935   6.431  -2.933  1.00  0.00           H  
ATOM    535  N   THR A  40       5.408   8.104  -1.409  1.00  0.00           N  
ATOM    536  CA  THR A  40       4.524   8.827  -2.372  1.00  0.00           C  
ATOM    537  C   THR A  40       3.885  10.048  -1.692  1.00  0.00           C  
ATOM    538  O   THR A  40       2.676  10.225  -1.700  1.00  0.00           O  
ATOM    539  CB  THR A  40       3.464   7.793  -2.788  1.00  0.00           C  
ATOM    540  OG1 THR A  40       3.262   6.844  -1.745  1.00  0.00           O  
ATOM    541  CG2 THR A  40       3.926   7.066  -4.050  1.00  0.00           C  
ATOM    542  H   THR A  40       5.021   7.701  -0.602  1.00  0.00           H  
ATOM    543  HA  THR A  40       5.089   9.138  -3.237  1.00  0.00           H  
ATOM    544  HB  THR A  40       2.532   8.298  -2.992  1.00  0.00           H  
ATOM    545  HG1 THR A  40       2.315   6.675  -1.682  1.00  0.00           H  
ATOM    546 HG21 THR A  40       5.000   7.141  -4.140  1.00  0.00           H  
ATOM    547 HG22 THR A  40       3.459   7.512  -4.913  1.00  0.00           H  
ATOM    548 HG23 THR A  40       3.645   6.026  -3.985  1.00  0.00           H  
ATOM    549  N   SER A  41       4.690  10.892  -1.104  1.00  0.00           N  
ATOM    550  CA  SER A  41       4.154  12.106  -0.415  1.00  0.00           C  
ATOM    551  C   SER A  41       3.569  13.087  -1.441  1.00  0.00           C  
ATOM    552  O   SER A  41       4.080  13.243  -2.534  1.00  0.00           O  
ATOM    553  CB  SER A  41       5.354  12.741   0.305  1.00  0.00           C  
ATOM    554  OG  SER A  41       6.492  11.879   0.227  1.00  0.00           O  
ATOM    555  H   SER A  41       5.658  10.728  -1.112  1.00  0.00           H  
ATOM    556  HA  SER A  41       3.400  11.829   0.307  1.00  0.00           H  
ATOM    557  HB2 SER A  41       5.586  13.690  -0.157  1.00  0.00           H  
ATOM    558  HB3 SER A  41       5.097  12.903   1.342  1.00  0.00           H  
ATOM    559  HG  SER A  41       7.284  12.417   0.308  1.00  0.00           H  
ATOM    560  N   SER A  42       2.498  13.748  -1.096  1.00  0.00           N  
ATOM    561  CA  SER A  42       1.871  14.718  -2.047  1.00  0.00           C  
ATOM    562  C   SER A  42       1.876  16.144  -1.469  1.00  0.00           C  
ATOM    563  O   SER A  42       1.173  17.013  -1.959  1.00  0.00           O  
ATOM    564  CB  SER A  42       0.435  14.216  -2.229  1.00  0.00           C  
ATOM    565  OG  SER A  42      -0.025  13.647  -1.007  1.00  0.00           O  
ATOM    566  H   SER A  42       2.098  13.606  -0.214  1.00  0.00           H  
ATOM    567  HA  SER A  42       2.385  14.698  -2.996  1.00  0.00           H  
ATOM    568  HB2 SER A  42      -0.207  15.039  -2.499  1.00  0.00           H  
ATOM    569  HB3 SER A  42       0.410  13.473  -3.017  1.00  0.00           H  
ATOM    570  HG  SER A  42      -0.930  13.347  -1.140  1.00  0.00           H  
ATOM    571  N   PHE A  43       2.644  16.394  -0.429  1.00  0.00           N  
ATOM    572  CA  PHE A  43       2.668  17.766   0.171  1.00  0.00           C  
ATOM    573  C   PHE A  43       3.866  17.954   1.121  1.00  0.00           C  
ATOM    574  O   PHE A  43       3.804  18.738   2.045  1.00  0.00           O  
ATOM    575  CB  PHE A  43       1.347  17.868   0.943  1.00  0.00           C  
ATOM    576  CG  PHE A  43       1.037  19.313   1.269  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       1.009  20.278   0.254  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       0.771  19.684   2.594  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       0.721  21.610   0.566  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       0.483  21.017   2.903  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       0.457  21.980   1.890  1.00  0.00           C  
ATOM    582  H   PHE A  43       3.193  15.681  -0.044  1.00  0.00           H  
ATOM    583  HA  PHE A  43       2.688  18.518  -0.606  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       0.549  17.459   0.341  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       1.426  17.304   1.860  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       1.211  19.993  -0.768  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       0.790  18.939   3.378  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       0.704  22.354  -0.214  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       0.279  21.302   3.926  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       0.236  23.008   2.131  1.00  0.00           H  
ATOM    591  N   PHE A  44       4.953  17.257   0.904  1.00  0.00           N  
ATOM    592  CA  PHE A  44       6.141  17.421   1.804  1.00  0.00           C  
ATOM    593  C   PHE A  44       7.366  16.720   1.206  1.00  0.00           C  
ATOM    594  O   PHE A  44       7.321  16.196   0.109  1.00  0.00           O  
ATOM    595  CB  PHE A  44       5.749  16.768   3.136  1.00  0.00           C  
ATOM    596  CG  PHE A  44       6.134  17.687   4.274  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       5.351  18.811   4.561  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       7.277  17.420   5.040  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       5.708  19.668   5.608  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       7.630  18.278   6.090  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       6.846  19.402   6.373  1.00  0.00           C  
ATOM    602  H   PHE A  44       4.999  16.637   0.150  1.00  0.00           H  
ATOM    603  HA  PHE A  44       6.348  18.470   1.955  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       4.680  16.599   3.156  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       6.264  15.823   3.246  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       4.470  19.018   3.971  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       7.886  16.553   4.824  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       5.102  20.534   5.826  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       8.510  18.074   6.681  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       7.123  20.065   7.178  1.00  0.00           H  
ATOM    611  N   LYS A  45       8.463  16.702   1.921  1.00  0.00           N  
ATOM    612  CA  LYS A  45       9.700  16.039   1.404  1.00  0.00           C  
ATOM    613  C   LYS A  45      10.297  15.113   2.482  1.00  0.00           C  
ATOM    614  O   LYS A  45       9.576  14.482   3.231  1.00  0.00           O  
ATOM    615  CB  LYS A  45      10.654  17.201   1.064  1.00  0.00           C  
ATOM    616  CG  LYS A  45      11.098  17.917   2.347  1.00  0.00           C  
ATOM    617  CD  LYS A  45      11.266  19.415   2.071  1.00  0.00           C  
ATOM    618  CE  LYS A  45      11.582  20.147   3.385  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      10.268  20.626   3.906  1.00  0.00           N  
ATOM    620  H   LYS A  45       8.471  17.126   2.799  1.00  0.00           H  
ATOM    621  HA  LYS A  45       9.475  15.474   0.512  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      11.520  16.809   0.552  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      10.147  17.903   0.418  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      10.354  17.773   3.116  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      12.042  17.505   2.683  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      12.079  19.563   1.373  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      10.354  19.809   1.650  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      12.041  19.466   4.091  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      12.234  20.988   3.199  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       9.784  21.187   3.176  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      10.426  21.223   4.745  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       9.679  19.810   4.172  1.00  0.00           H  
ATOM    633  N   ILE A  46      11.601  15.035   2.562  1.00  0.00           N  
ATOM    634  CA  ILE A  46      12.256  14.165   3.585  1.00  0.00           C  
ATOM    635  C   ILE A  46      12.553  14.982   4.850  1.00  0.00           C  
ATOM    636  O   ILE A  46      12.821  16.167   4.719  1.00  0.00           O  
ATOM    637  CB  ILE A  46      13.562  13.691   2.925  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      13.248  12.846   1.682  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      14.371  12.850   3.918  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      12.555  11.542   2.094  1.00  0.00           C  
ATOM    641  OXT ILE A  46      12.506  14.411   5.927  1.00  0.00           O  
ATOM    642  H   ILE A  46      12.155  15.552   1.948  1.00  0.00           H  
ATOM    643  HA  ILE A  46      11.631  13.319   3.816  1.00  0.00           H  
ATOM    644  HB  ILE A  46      14.141  14.554   2.635  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      12.599  13.405   1.021  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      14.168  12.616   1.170  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      13.736  12.091   4.347  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      14.750  13.489   4.703  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      15.195  12.380   3.404  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      11.485  11.668   2.033  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      12.834  11.290   3.104  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      12.862  10.748   1.427  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -14.553  -7.993   3.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.387  -6.950   3.954  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.182  -6.172   2.899  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.798  -6.763   2.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.649  -8.095   3.786  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.374  -7.719   2.291  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.056  -8.896   3.299  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.071  -7.423   4.645  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.746  -6.272   4.489  1.00  0.00           H  
HETATM   10  N   HYP A   2     -16.150  -4.862   2.997  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -16.882  -4.015   2.023  1.00  0.00           C  
HETATM   12  C   HYP A   2     -16.203  -4.083   0.655  1.00  0.00           C  
HETATM   13  O   HYP A   2     -15.011  -4.317   0.559  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -16.778  -2.614   2.619  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -15.549  -2.646   3.474  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -15.445  -4.049   3.997  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -15.619  -1.710   4.553  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -17.918  -4.315   1.956  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -16.673  -1.881   1.828  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -17.644  -2.398   3.221  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -14.686  -2.439   2.854  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -15.934  -4.127   4.955  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -14.406  -4.344   4.074  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -15.814  -0.835   4.206  1.00  0.00           H  
ATOM     25  N   SER A   3     -16.946  -3.887  -0.406  1.00  0.00           N  
ATOM     26  CA  SER A   3     -16.341  -3.944  -1.774  1.00  0.00           C  
ATOM     27  C   SER A   3     -15.448  -2.715  -2.012  1.00  0.00           C  
ATOM     28  O   SER A   3     -15.820  -1.792  -2.712  1.00  0.00           O  
ATOM     29  CB  SER A   3     -17.530  -3.954  -2.744  1.00  0.00           C  
ATOM     30  OG  SER A   3     -18.583  -4.763  -2.210  1.00  0.00           O  
ATOM     31  H   SER A   3     -17.900  -3.706  -0.306  1.00  0.00           H  
ATOM     32  HA  SER A   3     -15.764  -4.849  -1.894  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -17.896  -2.951  -2.876  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -17.207  -4.340  -3.701  1.00  0.00           H  
ATOM     35  HG  SER A   3     -19.045  -5.164  -2.950  1.00  0.00           H  
ATOM     36  N   PHE A   4     -14.279  -2.700  -1.426  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.352  -1.541  -1.614  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.892  -2.003  -1.487  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.575  -3.147  -1.745  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.719  -0.557  -0.488  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.973   0.826  -1.064  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -13.183   1.315  -2.114  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -15.000   1.618  -0.538  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -13.421   2.589  -2.635  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -15.238   2.896  -1.060  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -14.449   3.381  -2.107  1.00  0.00           C  
ATOM     47  H   PHE A   4     -14.006  -3.454  -0.863  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.520  -1.079  -2.580  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.610  -0.901   0.015  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.906  -0.503   0.224  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -12.391   0.704  -2.525  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -15.611   1.244   0.273  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -12.811   2.964  -3.445  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -16.031   3.507  -0.653  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -14.632   4.365  -2.512  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.998  -1.121  -1.095  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.551  -1.507  -0.955  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.371  -2.579   0.137  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.274  -2.864   0.903  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.795  -0.217  -0.577  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.771   0.795   0.577  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.281  -0.203  -0.897  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.181  -1.882  -1.900  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.860  -0.477  -0.114  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.602   0.356  -1.471  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.206  -3.172   0.211  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.953  -4.223   1.239  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.680  -3.562   2.594  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.664  -2.351   2.712  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.719  -4.982   0.735  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.784  -6.448   1.183  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.988  -7.357  -0.037  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.738  -8.227  -0.255  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.603  -8.358  -1.733  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.488  -2.923  -0.411  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.796  -4.892   1.311  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.686  -4.932  -0.341  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.830  -4.527   1.143  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.862  -6.706   1.676  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -7.609  -6.576   1.865  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.845  -7.996   0.129  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -7.160  -6.752  -0.917  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.867  -7.742   0.161  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.876  -9.201   0.190  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.718  -8.851  -1.958  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.583  -7.406  -2.170  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.404  -8.900  -2.114  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.466  -4.345   3.619  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.207  -3.750   4.967  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.724  -3.822   5.330  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.931  -4.426   4.634  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.032  -4.593   5.942  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.474  -5.319   3.503  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.551  -2.726   4.992  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.401  -3.961   6.735  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.406  -5.367   6.364  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.863  -5.043   5.421  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.349  -3.215   6.425  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.917  -3.247   6.855  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.534  -4.669   7.271  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.324  -5.592   7.155  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.830  -2.289   8.047  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.915  -0.846   7.551  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -5.019  -0.389   7.312  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -2.879  -0.222   7.417  1.00  0.00           O  
ATOM    106  H   ASP A   8      -6.006  -2.742   6.972  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.279  -2.907   6.060  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.647  -2.482   8.726  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.892  -2.435   8.559  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.328  -4.855   7.751  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.860  -6.218   8.179  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.665  -7.141   6.964  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.610  -7.697   6.782  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.948  -6.768   9.120  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.309  -7.622  10.219  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.871  -7.197  11.572  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.025  -7.485  11.829  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -2.141  -6.577  12.324  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.715  -4.093   7.822  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.929  -6.131   8.719  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.481  -5.947   9.572  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.637  -7.376   8.555  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.535  -8.667  10.049  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.238  -7.481  10.215  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.658  -7.283   6.129  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.513  -8.164   4.917  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.795  -7.400   3.793  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.372  -6.532   3.177  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.933  -8.611   4.474  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.026  -7.594   4.848  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.404  -8.201   4.566  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.063  -8.631   5.888  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.180  -9.692   6.457  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.481  -6.797   6.295  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.934  -9.035   5.184  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.944  -8.737   3.403  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.163  -9.560   4.939  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.959  -7.360   5.900  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.900  -6.695   4.267  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -7.024  -7.463   4.077  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.294  -9.061   3.922  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.124  -7.790   6.566  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -8.048  -9.032   5.700  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -5.285  -9.273   6.776  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -5.981 -10.414   5.733  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.656 -10.142   7.267  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.537  -7.738   3.581  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.287  -7.054   2.540  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.082  -7.525   1.137  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.951  -8.360   0.964  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.705  -7.497   2.874  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.559  -8.809   3.575  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.227  -8.782   4.279  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.639  -9.898   2.657  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.200  -5.984   2.626  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.279  -7.618   1.964  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.176  -6.782   3.525  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.337  -8.891   4.320  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.362  -8.520   5.311  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.268  -9.740   4.192  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.949  -9.816   1.990  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.598  -7.031   0.129  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.291  -7.504  -1.265  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.459  -7.179  -2.212  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.482  -6.677  -1.786  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -1.020  -6.793  -1.673  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.711  -5.249  -2.589  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.324  -6.382   0.292  1.00  0.00           H  
ATOM    169  HA  CYS A  12       0.125  -8.568  -1.252  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.595  -7.456  -2.301  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.592  -6.571  -0.786  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.328  -7.494  -3.476  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.444  -7.234  -4.445  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.477  -5.759  -4.872  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.532  -5.150  -4.953  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.143  -8.134  -5.651  1.00  0.00           C  
ATOM    177  CG  GLU A  13       3.333  -8.140  -6.612  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.819  -8.224  -8.047  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       2.404  -9.297  -8.448  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       2.840  -7.209  -8.726  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.503  -7.924  -3.788  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.391  -7.513  -4.009  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.953  -9.140  -5.308  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.269  -7.763  -6.169  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.905  -7.234  -6.482  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.959  -8.995  -6.404  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.335  -5.184  -5.155  1.00  0.00           N  
ATOM    188  CA  TYR A  14       1.291  -3.749  -5.585  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.536  -2.834  -4.375  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.107  -3.243  -3.389  1.00  0.00           O  
ATOM    191  CB  TYR A  14      -0.131  -3.553  -6.132  1.00  0.00           C  
ATOM    192  CG  TYR A  14      -0.177  -3.897  -7.603  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       0.239  -5.158  -8.046  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.636  -2.951  -8.525  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       0.190  -5.472  -9.406  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.682  -3.266  -9.891  1.00  0.00           C  
ATOM    197  CZ  TYR A  14      -0.266  -4.528 -10.329  1.00  0.00           C  
ATOM    198  OH  TYR A  14      -0.311  -4.851 -11.676  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.505  -5.699  -5.085  1.00  0.00           H  
ATOM    200  HA  TYR A  14       2.019  -3.562  -6.359  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -0.814  -4.191  -5.594  1.00  0.00           H  
ATOM    202  HB3 TYR A  14      -0.426  -2.525  -5.999  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       0.592  -5.890  -7.339  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.960  -1.974  -8.187  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       0.514  -6.449  -9.747  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.038  -2.531 -10.606  1.00  0.00           H  
ATOM    207  HH  TYR A  14      -0.891  -5.615 -11.787  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.106  -1.601  -4.433  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.310  -0.695  -3.262  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.002   0.015  -2.889  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.021   0.861  -2.015  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.361   0.323  -3.711  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.369   0.573  -2.607  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.290  -0.034  -1.357  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.480   1.381  -2.557  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.327   0.416  -0.623  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.081   1.278  -1.307  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.648  -1.274  -5.238  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.680  -1.260  -2.425  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.873  -0.051  -4.583  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.868   1.252  -3.957  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.621  -0.686  -1.066  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       4.840   1.997  -3.369  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       4.522   0.124   0.401  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.098  -0.318  -3.534  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.398   0.343  -3.208  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.522  -0.690  -3.035  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.680  -0.338  -3.001  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.696   1.245  -4.403  1.00  0.00           C  
ATOM    230  H   ALA A  16      -1.063  -1.009  -4.230  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.303   0.944  -2.317  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.837   1.863  -4.609  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.546   1.871  -4.174  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.920   0.636  -5.268  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.197  -1.955  -2.919  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.259  -2.997  -2.737  1.00  0.00           C  
ATOM    237  C   ASP A  17      -5.079  -2.669  -1.484  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.293  -2.650  -1.510  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.487  -4.311  -2.568  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.389  -5.397  -1.989  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.246  -5.882  -2.708  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.194  -5.747  -0.840  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.256  -2.219  -2.941  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.902  -3.047  -3.604  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -3.116  -4.636  -3.529  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.656  -4.149  -1.899  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.418  -2.374  -0.395  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -5.162  -2.006   0.850  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.518  -0.524   0.785  1.00  0.00           C  
ATOM    250  O   CYS A  18      -5.091   0.184  -0.112  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -4.202  -2.254   2.019  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.716  -3.993   2.074  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.437  -2.370  -0.405  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -6.049  -2.608   0.957  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -3.321  -1.638   1.895  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.691  -1.988   2.946  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.269  -0.025   1.724  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.616   1.436   1.700  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.408   2.302   2.114  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.570   3.360   2.696  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.759   1.601   2.704  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.030   0.343   2.404  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.593  -0.600   2.452  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.954   1.715   0.722  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.371   1.487   3.704  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.189   2.585   2.595  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.202   1.853   1.831  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.980   2.622   2.209  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.774   2.098   1.402  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.492   2.587   0.324  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.794   2.385   3.721  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.491   1.082   4.139  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.041   0.004   3.799  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.602   1.138   4.819  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.097   1.004   1.376  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.126   3.672   2.010  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -1.740   2.313   3.942  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.228   3.211   4.269  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.988   2.005   5.067  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.064   0.311   5.063  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.078   1.098   1.909  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.102   0.518   1.179  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.319  -0.938   1.635  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.215  -1.244   2.804  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.294   1.398   1.576  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.461   2.757   0.390  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.334   0.718   2.778  1.00  0.00           H  
ATOM    288  HA  CYS A  21      -0.056   0.561   0.113  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.133   1.801   2.568  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.197   0.805   1.573  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.595  -1.839   0.727  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.792  -3.276   1.127  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.258  -3.714   0.938  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.625  -4.279  -0.070  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.155  -4.071   0.201  1.00  0.00           C  
ATOM    296  SG  CYS A  22       0.535  -4.127  -1.470  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.665  -1.580  -0.216  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.496  -3.409   2.155  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.269  -5.075   0.577  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.118  -3.587   0.171  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.099  -3.484   1.909  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.535  -3.893   1.753  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.683  -5.398   1.947  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.877  -6.022   2.597  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.299  -3.146   2.849  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.299  -1.646   2.555  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.175  -0.973   3.340  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.643  -1.046   2.972  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.796  -3.044   2.734  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.907  -3.603   0.783  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.823  -3.328   3.801  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.319  -3.502   2.884  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.140  -1.485   1.498  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       3.358  -0.752   2.672  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       4.542  -0.057   3.777  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       3.834  -1.635   4.122  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       6.858  -0.182   2.357  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.421  -1.781   2.839  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.601  -0.747   4.007  1.00  0.00           H  
ATOM    320  N   SER A  24       5.708  -5.974   1.376  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.931  -7.452   1.503  1.00  0.00           C  
ATOM    322  C   SER A  24       5.781  -7.920   2.957  1.00  0.00           C  
ATOM    323  O   SER A  24       5.350  -9.024   3.223  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.361  -7.691   1.007  1.00  0.00           C  
ATOM    325  OG  SER A  24       8.186  -6.585   1.372  1.00  0.00           O  
ATOM    326  H   SER A  24       6.339  -5.434   0.851  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.238  -7.982   0.879  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.755  -8.590   1.457  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.348  -7.807  -0.068  1.00  0.00           H  
ATOM    330  HG  SER A  24       9.081  -6.913   1.508  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.138  -7.087   3.892  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.020  -7.472   5.326  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.551  -7.449   5.755  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.067  -8.387   6.365  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.484  -6.209   3.650  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.420  -8.466   5.460  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.577  -6.773   5.933  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.837  -6.385   5.447  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.394  -6.290   5.850  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.771  -5.009   5.266  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.473  -4.090   4.875  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.434  -6.236   7.400  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.917  -7.551   7.984  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.570  -5.092   7.939  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.641  -7.836   9.298  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.251  -5.643   4.949  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.853  -7.164   5.516  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.454  -6.083   7.724  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.856  -7.468   8.172  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.100  -8.355   7.291  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.952  -4.150   7.577  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.598  -5.101   9.019  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.550  -5.219   7.606  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.871  -6.903   9.790  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.555  -8.373   9.097  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.004  -8.432   9.937  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.465  -4.926   5.221  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.172  -3.673   4.690  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.171  -2.605   5.790  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.520  -2.876   6.924  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.606  -4.037   4.282  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.738  -3.942   2.476  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.089  -5.664   5.556  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.376  -3.319   3.834  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.839  -5.035   4.613  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.299  -3.339   4.732  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.235  -1.405   5.468  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.283  -0.320   6.492  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.136   1.027   5.879  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.196   1.161   4.669  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.746  -0.276   6.934  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.520  -1.218   4.546  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.350  -0.562   7.332  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.829  -0.669   7.935  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.097   0.746   6.917  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.342  -0.873   6.259  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.405   1.982   6.743  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -0.824   3.338   6.294  1.00  0.00           C  
HETATM  379  C   HYP A  29       0.327   4.081   5.609  1.00  0.00           C  
HETATM  380  O   HYP A  29       1.487   3.791   5.825  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.211   4.039   7.591  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.450   3.326   8.662  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.346   1.891   8.207  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.106   3.428   9.929  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -1.681   3.277   5.642  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -0.923   5.087   7.555  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.273   3.950   7.768  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.545   3.746   8.722  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.176   1.312   8.577  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.595   1.461   8.528  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.520   3.107  10.622  1.00  0.00           H  
ATOM    392  N   SER A  30       0.010   5.065   4.802  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.081   5.856   4.120  1.00  0.00           C  
ATOM    394  C   SER A  30       1.672   6.878   5.103  1.00  0.00           C  
ATOM    395  O   SER A  30       2.801   7.313   4.959  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.392   6.566   2.945  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.963   6.855   3.282  1.00  0.00           O  
ATOM    398  H   SER A  30      -0.933   5.294   4.658  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.855   5.199   3.754  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.908   7.489   2.732  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.427   5.927   2.071  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.074   7.813   3.253  1.00  0.00           H  
ATOM    403  N   THR A  31       0.918   7.256   6.107  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.423   8.244   7.109  1.00  0.00           C  
ATOM    405  C   THR A  31       2.358   7.542   8.107  1.00  0.00           C  
ATOM    406  O   THR A  31       2.059   7.415   9.281  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.163   8.763   7.819  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.902   8.909   6.883  1.00  0.00           O  
ATOM    409  CG2 THR A  31       0.457  10.112   8.471  1.00  0.00           C  
ATOM    410  H   THR A  31       0.014   6.890   6.207  1.00  0.00           H  
ATOM    411  HA  THR A  31       1.934   9.056   6.617  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.128   8.061   8.586  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.667   9.605   6.261  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.450  10.509   8.898  1.00  0.00           H  
ATOM    415 HG22 THR A  31       0.838  10.797   7.729  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.193   9.979   9.252  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.496   7.088   7.644  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.450   6.394   8.558  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.652   7.292   8.860  1.00  0.00           C  
ATOM    420  O   ASN A  32       5.834   8.333   8.253  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.898   5.138   7.800  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.989   3.958   8.162  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       2.935   4.136   8.736  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       4.353   2.745   7.847  1.00  0.00           N  
ATOM    425  H   ASN A  32       3.721   7.200   6.697  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.951   6.111   9.473  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.839   5.319   6.737  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.915   4.901   8.068  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       5.202   2.590   7.384  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.773   1.988   8.071  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.474   6.895   9.792  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.676   7.709  10.148  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.910   6.802  10.159  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.786   6.930   9.325  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.420   8.329  11.547  1.00  0.00           C  
ATOM    436  CG  TRP A  33       6.507   7.479  12.389  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       5.191   7.262  12.141  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       6.810   6.755  13.619  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       4.677   6.433  13.126  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       5.633   6.097  14.059  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       7.981   6.597  14.383  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       5.624   5.314  15.215  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       7.971   5.813  15.548  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       6.794   5.171  15.963  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.304   6.049  10.255  1.00  0.00           H  
ATOM    446  HA  TRP A  33       7.809   8.497   9.421  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.366   8.440  12.057  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.972   9.303  11.422  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       4.645   7.656  11.304  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       3.746   6.119  13.175  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       8.889   7.086  14.080  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       4.715   4.821  15.531  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       8.877   5.706  16.128  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       6.791   4.572  16.861  1.00  0.00           H  
ATOM    455  N   ILE A  34       8.971   5.872  11.076  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.136   4.931  11.125  1.00  0.00           C  
ATOM    457  C   ILE A  34       9.740   3.579  10.518  1.00  0.00           C  
ATOM    458  O   ILE A  34      10.578   2.780  10.144  1.00  0.00           O  
ATOM    459  CB  ILE A  34      10.493   4.799  12.609  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      10.918   6.169  13.153  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.641   3.802  12.784  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.305   6.539  12.618  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.237   5.777  11.725  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.969   5.349  10.581  1.00  0.00           H  
ATOM    465  HB  ILE A  34       9.629   4.446  13.155  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.203   6.914  12.845  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      10.953   6.129  14.234  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.296   2.802  12.559  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.998   3.839  13.803  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      12.446   4.064  12.113  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      13.015   5.774  12.899  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.612   7.485  13.042  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      12.269   6.621  11.543  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.462   3.331  10.407  1.00  0.00           N  
ATOM    475  CA  LEU A  35       7.988   2.048   9.812  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.925   2.184   8.285  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.629   3.250   7.776  1.00  0.00           O  
ATOM    478  CB  LEU A  35       6.584   1.820  10.388  1.00  0.00           C  
ATOM    479  CG  LEU A  35       6.686   1.371  11.850  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       6.688   2.596  12.772  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       5.483   0.488  12.195  1.00  0.00           C  
ATOM    482  H   LEU A  35       7.814   3.996  10.707  1.00  0.00           H  
ATOM    483  HA  LEU A  35       8.641   1.235  10.096  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       6.018   2.739  10.330  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       6.084   1.055   9.815  1.00  0.00           H  
ATOM    486  HG  LEU A  35       7.599   0.813  11.991  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       7.688   3.001  12.836  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.354   2.305  13.757  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       6.020   3.348  12.375  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       4.596   1.100  12.269  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       5.658  -0.007  13.139  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       5.343  -0.254  11.422  1.00  0.00           H  
ATOM    493  N   PRO A  36       8.201   1.105   7.597  1.00  0.00           N  
ATOM    494  CA  PRO A  36       8.177   1.128   6.110  1.00  0.00           C  
ATOM    495  C   PRO A  36       6.745   1.335   5.597  1.00  0.00           C  
ATOM    496  O   PRO A  36       5.871   0.526   5.831  1.00  0.00           O  
ATOM    497  CB  PRO A  36       8.726  -0.248   5.725  1.00  0.00           C  
ATOM    498  CG  PRO A  36       8.455  -1.117   6.909  1.00  0.00           C  
ATOM    499  CD  PRO A  36       8.543  -0.226   8.120  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.830   1.902   5.736  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       8.213  -0.624   4.852  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.789  -0.194   5.545  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       7.464  -1.547   6.831  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       9.196  -1.896   6.974  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       7.832  -0.537   8.872  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       9.547  -0.223   8.518  1.00  0.00           H  
ATOM    507  N   GLY A  37       6.499   2.422   4.908  1.00  0.00           N  
ATOM    508  CA  GLY A  37       5.123   2.692   4.389  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.130   2.642   2.862  1.00  0.00           C  
ATOM    510  O   GLY A  37       5.172   1.586   2.266  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.217   3.069   4.740  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       4.440   1.946   4.769  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       4.801   3.670   4.709  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.084   3.781   2.218  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.081   3.794   0.719  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.362   4.437   0.178  1.00  0.00           C  
ATOM    517  O   CYS A  38       6.926   3.984  -0.800  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.851   4.615   0.315  1.00  0.00           C  
ATOM    519  SG  CYS A  38       2.450   4.205   1.392  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.043   4.626   2.719  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.986   2.791   0.340  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.078   5.664   0.403  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.591   4.388  -0.711  1.00  0.00           H  
ATOM    524  N   SER A  39       6.831   5.486   0.800  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.080   6.154   0.320  1.00  0.00           C  
ATOM    526  C   SER A  39       9.303   5.275   0.624  1.00  0.00           C  
ATOM    527  O   SER A  39      10.117   5.591   1.475  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.159   7.481   1.093  1.00  0.00           C  
ATOM    529  OG  SER A  39       6.979   7.649   1.892  1.00  0.00           O  
ATOM    530  H   SER A  39       6.365   5.844   1.587  1.00  0.00           H  
ATOM    531  HA  SER A  39       8.018   6.350  -0.740  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.024   7.469   1.734  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.254   8.300   0.386  1.00  0.00           H  
ATOM    534  HG  SER A  39       7.054   8.476   2.371  1.00  0.00           H  
ATOM    535  N   THR A  40       9.435   4.167  -0.057  1.00  0.00           N  
ATOM    536  CA  THR A  40      10.597   3.266   0.198  1.00  0.00           C  
ATOM    537  C   THR A  40      10.822   2.324  -0.997  1.00  0.00           C  
ATOM    538  O   THR A  40       9.889   1.905  -1.656  1.00  0.00           O  
ATOM    539  CB  THR A  40      10.213   2.475   1.460  1.00  0.00           C  
ATOM    540  OG1 THR A  40      11.306   1.656   1.848  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.988   1.593   1.183  1.00  0.00           C  
ATOM    542  H   THR A  40       8.765   3.925  -0.732  1.00  0.00           H  
ATOM    543  HA  THR A  40      11.486   3.849   0.388  1.00  0.00           H  
ATOM    544  HB  THR A  40       9.978   3.164   2.259  1.00  0.00           H  
ATOM    545  HG1 THR A  40      11.379   1.692   2.805  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.395   1.510   2.081  1.00  0.00           H  
ATOM    547 HG22 THR A  40       9.312   0.610   0.874  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.391   2.038   0.399  1.00  0.00           H  
ATOM    549  N   SER A  41      12.051   1.989  -1.268  1.00  0.00           N  
ATOM    550  CA  SER A  41      12.359   1.067  -2.410  1.00  0.00           C  
ATOM    551  C   SER A  41      12.641  -0.344  -1.877  1.00  0.00           C  
ATOM    552  O   SER A  41      12.216  -1.331  -2.447  1.00  0.00           O  
ATOM    553  CB  SER A  41      13.613   1.653  -3.067  1.00  0.00           C  
ATOM    554  OG  SER A  41      14.432   2.253  -2.064  1.00  0.00           O  
ATOM    555  H   SER A  41      12.787   2.342  -0.720  1.00  0.00           H  
ATOM    556  HA  SER A  41      11.540   1.051  -3.115  1.00  0.00           H  
ATOM    557  HB2 SER A  41      14.168   0.867  -3.555  1.00  0.00           H  
ATOM    558  HB3 SER A  41      13.321   2.393  -3.799  1.00  0.00           H  
ATOM    559  HG  SER A  41      15.253   2.539  -2.481  1.00  0.00           H  
ATOM    560  N   SER A  42      13.363  -0.431  -0.784  1.00  0.00           N  
ATOM    561  CA  SER A  42      13.698  -1.763  -0.182  1.00  0.00           C  
ATOM    562  C   SER A  42      12.423  -2.573   0.117  1.00  0.00           C  
ATOM    563  O   SER A  42      11.323  -2.053   0.096  1.00  0.00           O  
ATOM    564  CB  SER A  42      14.436  -1.436   1.120  1.00  0.00           C  
ATOM    565  OG  SER A  42      15.728  -0.915   0.815  1.00  0.00           O  
ATOM    566  H   SER A  42      13.694   0.391  -0.358  1.00  0.00           H  
ATOM    567  HA  SER A  42      14.345  -2.318  -0.840  1.00  0.00           H  
ATOM    568  HB2 SER A  42      13.879  -0.703   1.681  1.00  0.00           H  
ATOM    569  HB3 SER A  42      14.535  -2.338   1.711  1.00  0.00           H  
ATOM    570  HG  SER A  42      15.691   0.049   0.892  1.00  0.00           H  
ATOM    571  N   PHE A  43      12.572  -3.842   0.399  1.00  0.00           N  
ATOM    572  CA  PHE A  43      11.383  -4.698   0.699  1.00  0.00           C  
ATOM    573  C   PHE A  43      11.581  -5.441   2.026  1.00  0.00           C  
ATOM    574  O   PHE A  43      11.137  -6.565   2.183  1.00  0.00           O  
ATOM    575  CB  PHE A  43      11.282  -5.691  -0.471  1.00  0.00           C  
ATOM    576  CG  PHE A  43      12.661  -6.181  -0.878  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      13.354  -7.086  -0.064  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      13.243  -5.719  -2.065  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      14.628  -7.529  -0.437  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      14.517  -6.164  -2.437  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      15.209  -7.067  -1.623  1.00  0.00           C  
ATOM    582  H   PHE A  43      13.469  -4.231   0.410  1.00  0.00           H  
ATOM    583  HA  PHE A  43      10.492  -4.093   0.744  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      10.676  -6.535  -0.169  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      10.814  -5.202  -1.312  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      12.905  -7.442   0.853  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      12.712  -5.022  -2.693  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      15.165  -8.227   0.190  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      14.968  -5.810  -3.352  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      16.196  -7.412  -1.912  1.00  0.00           H  
ATOM    591  N   PHE A  44      12.234  -4.827   2.984  1.00  0.00           N  
ATOM    592  CA  PHE A  44      12.447  -5.498   4.303  1.00  0.00           C  
ATOM    593  C   PHE A  44      11.583  -4.836   5.377  1.00  0.00           C  
ATOM    594  O   PHE A  44      11.113  -3.725   5.211  1.00  0.00           O  
ATOM    595  CB  PHE A  44      13.936  -5.314   4.614  1.00  0.00           C  
ATOM    596  CG  PHE A  44      14.438  -6.492   5.418  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      14.405  -7.780   4.868  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      14.938  -6.295   6.712  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      14.874  -8.868   5.611  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      15.406  -7.383   7.453  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      15.375  -8.670   6.903  1.00  0.00           C  
ATOM    602  H   PHE A  44      12.571  -3.920   2.842  1.00  0.00           H  
ATOM    603  HA  PHE A  44      12.215  -6.551   4.232  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      14.496  -5.245   3.693  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      14.073  -4.407   5.185  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      14.020  -7.934   3.870  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      14.962  -5.301   7.138  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      14.852  -9.863   5.187  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      15.793  -7.230   8.451  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      15.736  -9.510   7.477  1.00  0.00           H  
ATOM    611  N   LYS A  45      11.363  -5.511   6.472  1.00  0.00           N  
ATOM    612  CA  LYS A  45      10.520  -4.927   7.561  1.00  0.00           C  
ATOM    613  C   LYS A  45      11.342  -4.665   8.827  1.00  0.00           C  
ATOM    614  O   LYS A  45      10.807  -4.628   9.919  1.00  0.00           O  
ATOM    615  CB  LYS A  45       9.432  -5.980   7.836  1.00  0.00           C  
ATOM    616  CG  LYS A  45      10.067  -7.250   8.429  1.00  0.00           C  
ATOM    617  CD  LYS A  45       9.632  -8.478   7.619  1.00  0.00           C  
ATOM    618  CE  LYS A  45       8.336  -9.056   8.209  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       8.774 -10.090   9.191  1.00  0.00           N  
ATOM    620  H   LYS A  45      11.752  -6.403   6.577  1.00  0.00           H  
ATOM    621  HA  LYS A  45      10.063  -4.013   7.228  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       8.714  -5.578   8.539  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       8.930  -6.227   6.914  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      11.147  -7.163   8.397  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       9.750  -7.364   9.455  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       9.461  -8.188   6.593  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      10.409  -9.225   7.657  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       7.770  -8.282   8.708  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       7.743  -9.517   7.433  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       9.342 -10.816   8.707  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       7.939 -10.540   9.615  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       9.344  -9.646   9.939  1.00  0.00           H  
ATOM    633  N   ILE A  46      12.629  -4.493   8.695  1.00  0.00           N  
ATOM    634  CA  ILE A  46      13.484  -4.247   9.894  1.00  0.00           C  
ATOM    635  C   ILE A  46      14.649  -3.322   9.532  1.00  0.00           C  
ATOM    636  O   ILE A  46      15.337  -3.607   8.567  1.00  0.00           O  
ATOM    637  CB  ILE A  46      13.983  -5.639  10.311  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      12.785  -6.513  10.707  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      14.935  -5.516  11.504  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      13.261  -7.926  11.056  1.00  0.00           C  
ATOM    641  OXT ILE A  46      14.830  -2.337  10.221  1.00  0.00           O  
ATOM    642  H   ILE A  46      13.039  -4.531   7.807  1.00  0.00           H  
ATOM    643  HA  ILE A  46      12.897  -3.813  10.688  1.00  0.00           H  
ATOM    644  HB  ILE A  46      14.500  -6.092   9.481  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      12.291  -6.075  11.563  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      12.090  -6.560   9.881  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      14.379  -5.210  12.379  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      15.697  -4.785  11.285  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      15.395  -6.474  11.688  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      13.733  -8.371  10.192  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      12.415  -8.528  11.352  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      13.970  -7.878  11.869  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.075  -0.046 -13.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.586  -1.204 -12.933  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.547  -0.859 -11.442  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.037   0.181 -11.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.149   0.249 -13.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.748   0.744 -13.638  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.971  -0.315 -14.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.603  -1.419 -13.230  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.965  -2.068 -13.115  1.00  0.00           H  
HETATM   10  N   HYP A   2     -16.087  -1.738 -10.631  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -16.104  -1.504  -9.168  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.709  -1.761  -8.572  1.00  0.00           C  
HETATM   13  O   HYP A   2     -14.126  -2.813  -8.778  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -17.110  -2.527  -8.650  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -17.124  -3.629  -9.664  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -16.728  -3.010 -10.992  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -18.409  -4.248  -9.744  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -16.442  -0.503  -8.948  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -16.790  -2.904  -7.688  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -18.091  -2.084  -8.571  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -16.378  -4.360  -9.386  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -17.602  -2.827 -11.599  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -16.030  -3.650 -11.515  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -18.302  -5.208  -9.771  1.00  0.00           H  
ATOM     25  N   SER A   3     -14.173  -0.817  -7.844  1.00  0.00           N  
ATOM     26  CA  SER A   3     -12.815  -1.011  -7.245  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.847  -0.782  -5.731  1.00  0.00           C  
ATOM     28  O   SER A   3     -13.484   0.137  -5.244  1.00  0.00           O  
ATOM     29  CB  SER A   3     -11.929   0.037  -7.926  1.00  0.00           C  
ATOM     30  OG  SER A   3     -11.985  -0.159  -9.333  1.00  0.00           O  
ATOM     31  H   SER A   3     -14.658   0.019  -7.690  1.00  0.00           H  
ATOM     32  HA  SER A   3     -12.444  -1.999  -7.469  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -12.288   1.025  -7.692  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -10.907  -0.066  -7.574  1.00  0.00           H  
ATOM     35  HG  SER A   3     -11.085  -0.253  -9.653  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.166  -1.617  -4.989  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.129  -1.467  -3.504  1.00  0.00           C  
ATOM     38  C   PHE A   4     -10.672  -1.503  -3.028  1.00  0.00           C  
ATOM     39  O   PHE A   4      -9.757  -1.429  -3.827  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -12.914  -2.674  -2.968  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.704  -2.265  -1.742  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -14.726  -1.309  -1.846  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -13.418  -2.846  -0.497  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -15.455  -0.935  -0.708  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -14.146  -2.471   0.637  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -15.168  -1.516   0.531  1.00  0.00           C  
ATOM     47  H   PHE A   4     -11.659  -2.342  -5.414  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -12.608  -0.551  -3.203  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.591  -3.034  -3.731  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.224  -3.465  -2.703  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.949  -0.858  -2.801  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -12.630  -3.583  -0.412  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.242  -0.198  -0.788  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -13.925  -2.920   1.594  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -15.731  -1.229   1.408  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.442  -1.613  -1.743  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.035  -1.659  -1.240  1.00  0.00           C  
ATOM     58  C   CYS A   5      -8.891  -2.679  -0.104  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.853  -3.052   0.540  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.728  -0.244  -0.745  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.850   0.203   0.608  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.193  -1.672  -1.114  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.364  -1.911  -2.047  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.709  -0.205  -0.392  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.851   0.453  -1.558  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.694  -3.137   0.136  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.453  -4.136   1.212  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.268  -3.418   2.556  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.110  -2.211   2.607  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.159  -4.841   0.788  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.166  -6.295   1.258  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.714  -7.194   0.143  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.548  -7.812  -0.647  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.301  -9.144  -0.019  1.00  0.00           N  
ATOM     75  H   LYS A   6      -6.940  -2.822  -0.407  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.266  -4.842   1.261  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.073  -4.813  -0.288  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.313  -4.331   1.226  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.158  -6.595   1.500  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.791  -6.391   2.132  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.315  -7.979   0.577  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -7.324  -6.605  -0.529  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.820  -7.928  -1.688  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -4.666  -7.195  -0.559  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.416  -9.074   1.011  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.334  -9.458  -0.237  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.980  -9.837  -0.397  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.281  -4.150   3.638  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.106  -3.515   4.983  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.674  -3.707   5.495  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.859  -4.352   4.867  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.107  -4.234   5.895  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.401  -5.118   3.565  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.347  -2.466   4.935  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.926  -3.567   6.128  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.617  -4.534   6.810  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.493  -5.108   5.391  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.370  -3.148   6.641  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.994  -3.281   7.225  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.650  -4.757   7.471  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.474  -5.636   7.286  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -4.048  -2.525   8.555  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.139  -1.021   8.291  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -5.247  -0.535   8.135  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -3.100  -0.385   8.251  1.00  0.00           O  
ATOM    106  H   ASP A   8      -6.050  -2.631   7.118  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.260  -2.828   6.577  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.915  -2.844   9.117  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -3.156  -2.733   9.128  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.431  -5.022   7.887  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.967  -6.423   8.167  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.794  -7.231   6.868  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.748  -7.781   6.620  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -3.037  -7.048   9.077  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.566  -8.417   9.587  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.781  -9.230  10.030  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.755  -9.261   9.295  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.726  -9.806  11.100  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.805  -4.281   8.022  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -1.031  -6.388   8.695  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.222  -6.401   9.920  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.947  -7.180   8.521  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.047  -8.941   8.796  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.901  -8.279  10.426  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.797  -7.303   6.041  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.668  -8.096   4.756  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.925  -7.284   3.687  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.472  -6.365   3.116  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.098  -8.442   4.283  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.060  -7.251   4.455  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.277  -7.660   5.306  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -5.832  -8.477   6.531  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.025  -7.583   7.710  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.623  -6.842   6.261  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.129  -9.012   4.954  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.062  -8.709   3.237  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.468  -9.284   4.845  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.547  -6.432   4.928  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.400  -6.934   3.480  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -6.791  -6.770   5.640  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.950  -8.256   4.704  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -6.441  -9.363   6.629  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -4.791  -8.748   6.444  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -5.650  -8.063   8.564  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.033  -7.388   7.846  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -5.507  -6.682   7.561  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.681  -7.655   3.453  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.157  -6.935   2.459  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.300  -7.219   1.017  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.243  -7.950   0.782  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.553  -7.495   2.706  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.351  -8.840   3.329  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.047  -8.775   4.076  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.334  -9.880   2.350  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.149  -5.874   2.654  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.087  -7.592   1.771  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.099  -6.856   3.381  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.142  -9.008   4.044  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.224  -8.574   5.115  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.499  -9.702   3.954  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.711  -9.655   1.652  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.367  -6.643   0.049  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.028  -6.884  -1.372  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.207  -6.950  -2.271  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.330  -6.858  -1.813  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.916  -5.695  -1.744  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.096  -4.201  -1.916  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.130  -6.052   0.258  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.594  -7.801  -1.454  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.412  -5.899  -2.678  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.653  -5.547  -0.970  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.997  -7.115  -3.551  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.149  -7.195  -4.504  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.602  -5.785  -4.903  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.780  -5.513  -5.028  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.610  -7.945  -5.733  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.546  -9.102  -6.114  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.259  -9.528  -7.552  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.331 -10.291  -7.747  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       2.968  -9.082  -8.436  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.079  -7.186  -3.886  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.964  -7.743  -4.060  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.629  -8.338  -5.517  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.542  -7.259  -6.567  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.576  -8.782  -6.031  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       2.376  -9.939  -5.453  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.668  -4.897  -5.113  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.017  -3.507  -5.522  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.899  -2.577  -4.303  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.260  -2.950  -3.205  1.00  0.00           O  
ATOM    191  CB  TYR A  14       0.986  -3.153  -6.612  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.752  -4.350  -7.517  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.843  -4.998  -8.121  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.549  -4.834  -7.729  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.628  -6.113  -8.936  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.755  -5.953  -8.541  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.327  -6.590  -9.140  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.116  -7.701  -9.927  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.727  -5.149  -5.015  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.019  -3.474  -5.927  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.056  -2.871  -6.141  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.357  -2.325  -7.203  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.846  -4.636  -7.962  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.390  -4.352  -7.267  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.467  -6.614  -9.403  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.756  -6.327  -8.709  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.788  -8.356  -9.700  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.395  -1.379  -4.473  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.261  -0.464  -3.295  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.133   0.187  -3.248  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.374   1.069  -2.451  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.353   0.600  -3.481  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.292   0.576  -2.307  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.230   1.578  -2.085  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.449  -0.320  -1.274  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.895   1.265  -0.956  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.457   0.118  -0.425  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.106  -1.085  -5.358  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.438  -1.015  -2.385  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.910   0.393  -4.384  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.899   1.576  -3.553  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       4.386   2.368  -2.655  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.875  -1.226  -1.145  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.675   1.870  -0.522  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.063  -0.230  -4.086  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.424   0.394  -4.051  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.505  -0.632  -3.687  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.685  -0.325  -3.692  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.648   0.911  -5.463  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.871  -0.944  -4.729  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.439   1.213  -3.350  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.753   0.079  -6.137  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -1.804   1.519  -5.761  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.546   1.510  -5.480  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.115  -1.842  -3.362  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.114  -2.890  -2.980  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.840  -2.444  -1.704  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.051  -2.499  -1.608  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.273  -4.166  -2.728  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.174  -5.398  -2.526  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.372  -5.236  -2.395  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.638  -6.494  -2.497  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.165  -2.057  -3.358  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.819  -3.058  -3.780  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.631  -4.343  -3.579  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.666  -4.027  -1.847  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.099  -1.981  -0.733  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.717  -1.513   0.548  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.278  -0.101   0.392  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.990   0.588  -0.566  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.559  -1.481   1.554  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.421  -3.070   2.403  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.131  -1.928  -0.854  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.480  -2.196   0.881  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.634  -1.275   1.034  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.735  -0.703   2.284  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.032   0.362   1.354  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.556   1.763   1.271  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.483   2.736   1.799  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.782   3.807   2.283  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.796   1.795   2.165  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.267   2.063   1.145  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.222  -0.194   2.142  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.817   2.005   0.260  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.887   0.857   2.690  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.701   2.600   2.878  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.234   2.346   1.714  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -3.108   3.196   2.212  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.806   2.684   1.575  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.348   3.212   0.584  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -3.089   3.026   3.743  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.775   1.712   4.122  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.230   0.651   3.908  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.975   1.737   4.625  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.028   1.477   1.333  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.278   4.231   1.952  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.064   3.014   4.094  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.614   3.851   4.203  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.433   2.592   4.766  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.425   0.898   4.852  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.229   1.638   2.124  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.025   1.058   1.550  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.161  -0.402   1.994  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.208  -0.754   3.095  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.165   1.901   2.127  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.515   3.274   1.002  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.637   1.214   2.917  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.020   1.129   0.473  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.872   2.289   3.093  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.045   1.288   2.236  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.678  -1.267   1.160  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.811  -2.697   1.580  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.118  -3.296   1.065  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.178  -3.819  -0.027  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.398  -3.434   0.981  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.748  -2.831  -0.692  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.975  -0.982   0.268  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.781  -2.765   2.652  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.182  -4.489   0.940  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.259  -3.271   1.607  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.160  -3.248   1.851  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.463  -3.826   1.399  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.425  -5.347   1.541  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.624  -5.880   2.277  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.522  -3.222   2.332  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.887  -1.814   1.861  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.393  -0.992   3.044  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.981  -1.900   0.799  1.00  0.00           C  
ATOM    309  H   LEU A  23       3.084  -2.841   2.744  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.663  -3.551   0.379  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.129  -3.172   3.339  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.405  -3.842   2.325  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.015  -1.333   1.442  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.721  -1.653   3.832  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.594  -0.365   3.409  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       7.219  -0.372   2.727  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.738  -2.602   1.116  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.427  -0.926   0.660  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.547  -2.234  -0.131  1.00  0.00           H  
ATOM    320  N   SER A  24       5.289  -6.042   0.844  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.317  -7.535   0.924  1.00  0.00           C  
ATOM    322  C   SER A  24       5.276  -8.002   2.384  1.00  0.00           C  
ATOM    323  O   SER A  24       4.727  -9.040   2.696  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.641  -7.954   0.263  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.219  -6.848  -0.429  1.00  0.00           O  
ATOM    326  H   SER A  24       5.930  -5.582   0.261  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.487  -7.953   0.382  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.332  -8.288   1.020  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.453  -8.766  -0.427  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.650  -7.191  -1.223  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.856  -7.252   3.281  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.843  -7.665   4.713  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.413  -7.622   5.259  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.938  -8.586   5.814  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.300  -6.424   3.016  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.232  -8.674   4.802  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.459  -6.994   5.287  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.727  -6.512   5.109  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.324  -6.400   5.633  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.682  -5.073   5.180  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.363  -4.140   4.773  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.481  -6.445   7.173  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.973  -7.782   7.708  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.686  -5.317   7.847  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.710  -8.124   9.005  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.139  -5.747   4.651  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.730  -7.235   5.300  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.527  -6.342   7.423  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.916  -7.706   7.905  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.150  -8.558   6.979  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       0.646  -5.403   7.575  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.065  -4.359   7.527  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       1.781  -5.401   8.922  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.772  -8.178   8.812  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.365  -9.079   9.374  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.515  -7.359   9.744  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.377  -4.971   5.263  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.296  -3.690   4.872  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.040  -2.642   5.960  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.006  -2.961   7.139  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.786  -4.008   4.786  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.680  -2.548   4.208  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.155  -5.729   5.597  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.067  -3.341   3.923  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.935  -4.817   4.099  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.149  -4.289   5.760  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.152  -1.405   5.588  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.422  -0.350   6.608  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.392   0.918   6.321  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.708   1.218   5.180  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.923  -0.062   6.499  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.121  -1.165   4.637  1.00  0.00           H  
ATOM    373  HA  ALA A  28       0.194  -0.719   7.592  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.470  -0.804   7.057  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.140   0.919   6.898  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.220  -0.100   5.459  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.692   1.631   7.379  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.466   2.892   7.272  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.645   3.985   6.562  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.565   4.053   6.693  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.729   3.273   8.728  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.634   2.616   9.503  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.337   1.332   8.772  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -0.997   2.381  10.871  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.403   2.720   6.762  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.675   4.350   8.846  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.689   2.907   9.050  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.241   3.254   9.459  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -0.948   0.528   9.145  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.715   1.091   8.854  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.595   1.625  10.921  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.294   4.843   5.814  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.556   5.933   5.097  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.122   7.042   6.070  1.00  0.00           C  
ATOM    395  O   SER A  30      -0.462   8.197   5.900  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.554   6.476   4.071  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.509   5.679   2.901  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.266   4.771   5.723  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.306   5.523   4.587  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -2.547   6.430   4.480  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -1.306   7.507   3.837  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.457   6.272   2.146  1.00  0.00           H  
ATOM    403  N   THR A  31       0.641   6.702   7.082  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.107   7.741   8.048  1.00  0.00           C  
ATOM    405  C   THR A  31       2.640   7.840   8.034  1.00  0.00           C  
ATOM    406  O   THR A  31       3.248   8.374   8.938  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.592   7.281   9.411  1.00  0.00           C  
ATOM    408  OG1 THR A  31       0.529   8.398  10.284  1.00  0.00           O  
ATOM    409  CG2 THR A  31       1.522   6.211   9.999  1.00  0.00           C  
ATOM    410  H   THR A  31       0.914   5.765   7.201  1.00  0.00           H  
ATOM    411  HA  THR A  31       0.671   8.699   7.797  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.394   6.863   9.293  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.224   8.276  10.877  1.00  0.00           H  
ATOM    414 HG21 THR A  31       1.087   5.818  10.904  1.00  0.00           H  
ATOM    415 HG22 THR A  31       2.490   6.647  10.226  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.646   5.416   9.284  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.273   7.331   7.009  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.763   7.404   6.932  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.172   8.586   6.055  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.413   9.034   5.219  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.228   6.094   6.291  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.617   4.891   7.010  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       4.429   3.858   6.403  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       4.295   4.968   8.277  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.774   6.903   6.282  1.00  0.00           H  
ATOM    426  HA  ASN A  32       5.185   7.496   7.920  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.923   6.075   5.252  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.299   6.036   6.350  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       4.444   5.795   8.776  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.896   4.191   8.726  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.363   9.083   6.241  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.838  10.244   5.423  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.289  10.000   4.985  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.525   9.621   3.853  1.00  0.00           O  
ATOM    435  CB  TRP A  33       6.703  11.521   6.299  1.00  0.00           C  
ATOM    436  CG  TRP A  33       6.917  11.240   7.764  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.164  10.412   8.537  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       7.924  11.803   8.655  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       6.670  10.417   9.828  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       7.748  11.265   9.950  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       8.971  12.721   8.467  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       8.584  11.620  11.019  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       9.810  13.083   9.538  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       9.615  12.536  10.811  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.946   8.686   6.920  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.205  10.339   4.549  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.432  12.243   5.977  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       5.712  11.940   6.163  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.317   9.834   8.199  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       6.314   9.895  10.579  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       9.135  13.146   7.495  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       8.426  11.193  12.004  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      10.611  13.793   9.369  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      10.266  12.819  11.635  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.253  10.184   5.856  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.675   9.923   5.447  1.00  0.00           C  
ATOM    457  C   ILE A  34      11.010   8.432   5.609  1.00  0.00           C  
ATOM    458  O   ILE A  34      12.017   7.959   5.126  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.550  10.782   6.372  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.342  10.377   7.836  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.187  12.264   6.203  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.460  10.971   8.693  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.042  10.478   6.766  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.820  10.223   4.424  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.588  10.639   6.109  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.392  10.750   8.179  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      11.363   9.301   7.921  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.720  12.673   5.359  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.458  12.809   7.098  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.125  12.357   6.037  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      12.958  10.178   9.230  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.039  11.674   9.396  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      13.172  11.479   8.058  1.00  0.00           H  
ATOM    474  N   LEU A  35      10.167   7.692   6.285  1.00  0.00           N  
ATOM    475  CA  LEU A  35      10.423   6.235   6.480  1.00  0.00           C  
ATOM    476  C   LEU A  35      10.042   5.463   5.212  1.00  0.00           C  
ATOM    477  O   LEU A  35       9.298   5.955   4.378  1.00  0.00           O  
ATOM    478  CB  LEU A  35       9.528   5.818   7.654  1.00  0.00           C  
ATOM    479  CG  LEU A  35      10.309   5.914   8.969  1.00  0.00           C  
ATOM    480  CD1 LEU A  35      10.126   7.307   9.572  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.777   4.863   9.950  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.362   8.099   6.658  1.00  0.00           H  
ATOM    483  HA  LEU A  35      11.466   6.069   6.722  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       8.665   6.465   7.698  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       9.203   4.799   7.503  1.00  0.00           H  
ATOM    486  HG  LEU A  35      11.360   5.735   8.783  1.00  0.00           H  
ATOM    487 HD11 LEU A  35      10.699   7.383  10.486  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       9.080   7.467   9.790  1.00  0.00           H  
ATOM    489 HD13 LEU A  35      10.467   8.052   8.872  1.00  0.00           H  
ATOM    490 HD21 LEU A  35      10.271   4.985  10.904  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       9.977   3.872   9.567  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.714   4.995  10.076  1.00  0.00           H  
ATOM    493  N   PRO A  36      10.574   4.261   5.087  1.00  0.00           N  
ATOM    494  CA  PRO A  36      10.274   3.422   3.896  1.00  0.00           C  
ATOM    495  C   PRO A  36       8.827   2.903   3.957  1.00  0.00           C  
ATOM    496  O   PRO A  36       8.584   1.732   4.183  1.00  0.00           O  
ATOM    497  CB  PRO A  36      11.287   2.279   4.004  1.00  0.00           C  
ATOM    498  CG  PRO A  36      11.633   2.197   5.456  1.00  0.00           C  
ATOM    499  CD  PRO A  36      11.475   3.583   6.027  1.00  0.00           C  
ATOM    500  HA  PRO A  36      10.443   3.982   2.983  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      10.840   1.350   3.670  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      12.170   2.497   3.424  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      10.969   1.506   5.955  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      12.659   1.871   5.570  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      11.028   3.539   7.011  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      12.429   4.092   6.069  1.00  0.00           H  
ATOM    507  N   GLY A  37       7.863   3.771   3.777  1.00  0.00           N  
ATOM    508  CA  GLY A  37       6.436   3.336   3.835  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.805   3.426   2.442  1.00  0.00           C  
ATOM    510  O   GLY A  37       5.582   2.425   1.792  1.00  0.00           O  
ATOM    511  H   GLY A  37       8.078   4.723   3.613  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       6.385   2.320   4.186  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       5.892   3.977   4.515  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.516   4.624   1.983  1.00  0.00           N  
ATOM    515  CA  CYS A  38       4.887   4.781   0.629  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.769   5.621  -0.313  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.283   6.201  -1.259  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.559   5.492   0.877  1.00  0.00           C  
ATOM    519  SG  CYS A  38       2.597   4.568   2.104  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.710   5.421   2.531  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.696   3.816   0.190  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.749   6.489   1.237  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.003   5.540  -0.051  1.00  0.00           H  
ATOM    524  N   SER A  39       7.050   5.675  -0.086  1.00  0.00           N  
ATOM    525  CA  SER A  39       7.929   6.468  -0.995  1.00  0.00           C  
ATOM    526  C   SER A  39       8.309   5.627  -2.227  1.00  0.00           C  
ATOM    527  O   SER A  39       9.463   5.525  -2.592  1.00  0.00           O  
ATOM    528  CB  SER A  39       9.158   6.834  -0.152  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.746   7.641   0.970  1.00  0.00           O  
ATOM    530  H   SER A  39       7.438   5.191   0.664  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.423   7.370  -1.307  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.636   5.934   0.201  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.852   7.386  -0.774  1.00  0.00           H  
ATOM    534  HG  SER A  39       9.488   7.715   1.588  1.00  0.00           H  
ATOM    535  N   THR A  40       7.341   5.023  -2.875  1.00  0.00           N  
ATOM    536  CA  THR A  40       7.626   4.187  -4.080  1.00  0.00           C  
ATOM    537  C   THR A  40       6.314   3.603  -4.609  1.00  0.00           C  
ATOM    538  O   THR A  40       5.384   3.363  -3.847  1.00  0.00           O  
ATOM    539  CB  THR A  40       8.573   3.066  -3.610  1.00  0.00           C  
ATOM    540  OG1 THR A  40       8.924   2.260  -4.723  1.00  0.00           O  
ATOM    541  CG2 THR A  40       7.891   2.200  -2.557  1.00  0.00           C  
ATOM    542  H   THR A  40       6.408   5.117  -2.567  1.00  0.00           H  
ATOM    543  HA  THR A  40       8.114   4.781  -4.847  1.00  0.00           H  
ATOM    544  HB  THR A  40       9.472   3.498  -3.186  1.00  0.00           H  
ATOM    545  HG1 THR A  40       9.800   1.893  -4.561  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.497   2.828  -1.771  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.608   1.499  -2.148  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.083   1.655  -3.018  1.00  0.00           H  
ATOM    549  N   SER A  41       6.237   3.364  -5.892  1.00  0.00           N  
ATOM    550  CA  SER A  41       4.990   2.791  -6.490  1.00  0.00           C  
ATOM    551  C   SER A  41       5.323   1.593  -7.394  1.00  0.00           C  
ATOM    552  O   SER A  41       4.845   0.492  -7.183  1.00  0.00           O  
ATOM    553  CB  SER A  41       4.363   3.932  -7.304  1.00  0.00           C  
ATOM    554  OG  SER A  41       3.587   4.758  -6.438  1.00  0.00           O  
ATOM    555  H   SER A  41       7.012   3.556  -6.461  1.00  0.00           H  
ATOM    556  HA  SER A  41       4.308   2.484  -5.707  1.00  0.00           H  
ATOM    557  HB2 SER A  41       5.133   4.528  -7.757  1.00  0.00           H  
ATOM    558  HB3 SER A  41       3.740   3.513  -8.083  1.00  0.00           H  
ATOM    559  HG  SER A  41       4.012   5.623  -6.381  1.00  0.00           H  
ATOM    560  N   SER A  42       6.139   1.801  -8.398  1.00  0.00           N  
ATOM    561  CA  SER A  42       6.503   0.680  -9.323  1.00  0.00           C  
ATOM    562  C   SER A  42       7.961   0.834  -9.786  1.00  0.00           C  
ATOM    563  O   SER A  42       8.262   0.762 -10.961  1.00  0.00           O  
ATOM    564  CB  SER A  42       5.538   0.809 -10.511  1.00  0.00           C  
ATOM    565  OG  SER A  42       4.998   2.129 -10.578  1.00  0.00           O  
ATOM    566  H   SER A  42       6.508   2.694  -8.549  1.00  0.00           H  
ATOM    567  HA  SER A  42       6.357  -0.274  -8.835  1.00  0.00           H  
ATOM    568  HB2 SER A  42       6.068   0.603 -11.422  1.00  0.00           H  
ATOM    569  HB3 SER A  42       4.737   0.090 -10.394  1.00  0.00           H  
ATOM    570  HG  SER A  42       4.658   2.268 -11.470  1.00  0.00           H  
ATOM    571  N   PHE A  43       8.867   1.054  -8.867  1.00  0.00           N  
ATOM    572  CA  PHE A  43      10.303   1.225  -9.258  1.00  0.00           C  
ATOM    573  C   PHE A  43      10.981  -0.142  -9.414  1.00  0.00           C  
ATOM    574  O   PHE A  43      11.709  -0.589  -8.550  1.00  0.00           O  
ATOM    575  CB  PHE A  43      10.939   2.022  -8.110  1.00  0.00           C  
ATOM    576  CG  PHE A  43      11.115   3.458  -8.517  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      10.007   4.223  -8.903  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      12.389   4.036  -8.506  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      10.177   5.563  -9.282  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      12.564   5.374  -8.883  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      11.453   6.142  -9.272  1.00  0.00           C  
ATOM    582  H   PHE A  43       8.604   1.111  -7.921  1.00  0.00           H  
ATOM    583  HA  PHE A  43      10.374   1.784 -10.180  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      10.303   1.979  -7.245  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      11.907   1.603  -7.867  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       9.025   3.782  -8.913  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      13.244   3.446  -8.208  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       9.318   6.153  -9.580  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      13.554   5.818  -8.870  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      11.586   7.174  -9.562  1.00  0.00           H  
ATOM    591  N   PHE A  44      10.751  -0.804 -10.514  1.00  0.00           N  
ATOM    592  CA  PHE A  44      11.390  -2.140 -10.728  1.00  0.00           C  
ATOM    593  C   PHE A  44      12.818  -1.948 -11.257  1.00  0.00           C  
ATOM    594  O   PHE A  44      13.112  -2.258 -12.397  1.00  0.00           O  
ATOM    595  CB  PHE A  44      10.510  -2.859 -11.764  1.00  0.00           C  
ATOM    596  CG  PHE A  44       9.598  -3.833 -11.064  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       8.581  -3.361 -10.228  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       9.770  -5.207 -11.254  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       7.737  -4.264  -9.579  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       8.926  -6.113 -10.607  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       7.907  -5.642  -9.769  1.00  0.00           C  
ATOM    602  H   PHE A  44      10.163  -0.422 -11.198  1.00  0.00           H  
ATOM    603  HA  PHE A  44      11.402  -2.696  -9.803  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       9.916  -2.136 -12.307  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      11.142  -3.394 -12.455  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       8.452  -2.298 -10.084  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      10.556  -5.569 -11.901  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       6.950  -3.901  -8.934  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       9.057  -7.173 -10.753  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       7.255  -6.342  -9.267  1.00  0.00           H  
ATOM    611  N   LYS A  45      13.696  -1.432 -10.440  1.00  0.00           N  
ATOM    612  CA  LYS A  45      15.106  -1.204 -10.882  1.00  0.00           C  
ATOM    613  C   LYS A  45      16.065  -1.385  -9.698  1.00  0.00           C  
ATOM    614  O   LYS A  45      15.659  -1.355  -8.546  1.00  0.00           O  
ATOM    615  CB  LYS A  45      15.119   0.245 -11.385  1.00  0.00           C  
ATOM    616  CG  LYS A  45      16.495   0.587 -11.968  1.00  0.00           C  
ATOM    617  CD  LYS A  45      16.457   1.979 -12.598  1.00  0.00           C  
ATOM    618  CE  LYS A  45      16.310   3.033 -11.495  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      15.665   4.199 -12.158  1.00  0.00           N  
ATOM    620  H   LYS A  45      13.428  -1.185  -9.526  1.00  0.00           H  
ATOM    621  HA  LYS A  45      15.367  -1.880 -11.683  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      14.364   0.363 -12.149  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      14.904   0.909 -10.560  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      17.235   0.572 -11.180  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      16.756  -0.139 -12.722  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      17.376   2.149 -13.142  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      15.619   2.045 -13.279  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      15.687   2.658 -10.693  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      17.282   3.314 -11.117  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      15.419   4.913 -11.440  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      14.798   3.893 -12.643  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      16.323   4.615 -12.847  1.00  0.00           H  
ATOM    633  N   ILE A  46      17.331  -1.569  -9.977  1.00  0.00           N  
ATOM    634  CA  ILE A  46      18.333  -1.753  -8.881  1.00  0.00           C  
ATOM    635  C   ILE A  46      18.676  -0.394  -8.252  1.00  0.00           C  
ATOM    636  O   ILE A  46      18.935   0.537  -8.994  1.00  0.00           O  
ATOM    637  CB  ILE A  46      19.573  -2.365  -9.557  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      19.180  -3.636 -10.323  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      20.604  -2.732  -8.488  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      20.083  -3.786 -11.546  1.00  0.00           C  
ATOM    641  OXT ILE A  46      18.664  -0.304  -7.036  1.00  0.00           O  
ATOM    642  H   ILE A  46      17.626  -1.580 -10.908  1.00  0.00           H  
ATOM    643  HA  ILE A  46      17.951  -2.428  -8.132  1.00  0.00           H  
ATOM    644  HB  ILE A  46      20.003  -1.645 -10.240  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      19.297  -4.496  -9.679  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      18.152  -3.565 -10.643  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      21.565  -2.892  -8.954  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      20.293  -3.634  -7.982  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      20.681  -1.926  -7.772  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      19.671  -4.532 -12.209  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      21.069  -4.091 -11.229  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      20.147  -2.839 -12.063  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -18.501   3.975   5.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.898   2.610   5.664  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.549   2.654   4.941  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.152   3.693   4.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.179   4.060   4.894  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.751   4.687   5.559  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.993   4.129   6.575  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.752   2.271   6.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.556   1.927   5.148  1.00  0.00           H  
HETATM   10  N   HYP A   2     -15.888   1.523   4.901  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -14.565   1.434   4.227  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.726   1.465   2.701  1.00  0.00           C  
HETATM   13  O   HYP A   2     -15.754   1.087   2.163  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -14.022   0.085   4.688  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -15.230  -0.733   5.030  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -16.302   0.230   5.471  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -14.956  -1.690   6.051  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -13.916   2.226   4.556  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -13.463  -0.385   3.890  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -13.397   0.213   5.560  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -15.571  -1.234   4.139  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -16.340   0.290   6.548  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -17.258  -0.080   5.073  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -14.659  -2.517   5.652  1.00  0.00           H  
ATOM     25  N   SER A   3     -13.714   1.910   2.004  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.797   1.965   0.516  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.365   0.620  -0.085  1.00  0.00           C  
ATOM     28  O   SER A   3     -13.187  -0.355   0.620  1.00  0.00           O  
ATOM     29  CB  SER A   3     -12.832   3.080   0.098  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.263   3.636  -1.137  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.896   2.201   2.459  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.801   2.213   0.207  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -12.819   3.852   0.851  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -11.837   2.671  -0.014  1.00  0.00           H  
ATOM     35  HG  SER A   3     -12.641   4.326  -1.390  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.195   0.561  -1.381  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.779  -0.723  -2.029  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.257  -0.891  -1.963  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.531  -0.416  -2.822  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.252  -0.608  -3.485  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.006  -1.856  -3.879  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -13.349  -3.091  -3.912  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -15.363  -1.775  -4.216  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -14.049  -4.246  -4.282  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -16.064  -2.930  -4.583  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -15.407  -4.166  -4.617  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.345   1.362  -1.930  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.268  -1.557  -1.550  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.899   0.249  -3.586  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.395  -0.486  -4.134  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -12.304  -3.155  -3.657  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -15.871  -0.823  -4.193  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -13.541  -5.198  -4.307  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -17.109  -2.869  -4.844  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -15.945  -5.056  -4.901  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.760  -1.565  -0.957  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.278  -1.763  -0.847  1.00  0.00           C  
ATOM     58  C   CYS A   5      -8.941  -2.796   0.240  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.764  -3.127   1.071  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.705  -0.388  -0.484  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.767   0.447   0.724  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.357  -1.939  -0.274  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.880  -2.083  -1.796  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.724  -0.516  -0.066  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.634   0.218  -1.380  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.735  -3.310   0.230  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.331  -4.322   1.251  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.134  -3.647   2.615  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.972  -2.444   2.709  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.011  -4.910   0.730  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.786  -6.301   1.335  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -5.827  -7.371   0.237  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.251  -7.494  -0.332  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -7.111  -7.267  -1.801  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.090  -3.029  -0.452  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.076  -5.098   1.322  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.053  -4.982  -0.344  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.195  -4.260   1.017  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.820  -6.324   1.816  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.554  -6.507   2.063  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -5.141  -7.099  -0.551  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -5.527  -8.323   0.657  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.644  -8.484  -0.137  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.892  -6.743   0.099  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.306  -6.620  -1.989  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -7.989  -6.847  -2.172  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.936  -8.183  -2.272  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.149  -4.421   3.669  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.977  -3.846   5.042  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.530  -3.982   5.517  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.682  -4.503   4.818  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.912  -4.657   5.939  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.275  -5.388   3.558  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.271  -2.807   5.053  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.496  -3.982   6.547  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.327  -5.301   6.581  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.572  -5.257   5.331  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.250  -3.507   6.704  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.856  -3.582   7.260  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.426  -5.043   7.462  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.179  -5.963   7.213  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.922  -2.860   8.613  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.288  -1.393   8.408  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -5.466  -1.105   8.314  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -3.382  -0.579   8.334  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.960  -3.084   7.234  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.167  -3.075   6.608  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.672  -3.331   9.233  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.960  -2.922   9.102  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.200  -5.245   7.907  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.651  -6.629   8.146  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.446  -7.377   6.828  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.375  -7.831   6.532  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.672  -7.383   9.018  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.245  -6.463  10.100  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.630  -7.296  11.320  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -2.792  -8.039  11.810  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -4.763  -7.193  11.749  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.628  -4.473   8.086  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.716  -6.561   8.672  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.475  -7.741   8.391  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.184  -8.223   9.490  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.502  -5.730  10.380  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.123  -5.966   9.714  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.477  -7.500   6.045  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.386  -8.232   4.735  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.761  -7.329   3.654  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.409  -6.437   3.141  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.839  -8.627   4.391  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.771  -7.410   4.407  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.103  -7.792   5.071  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -5.887  -8.068   6.575  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.470  -9.416   6.816  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.322  -7.102   6.325  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.787  -9.122   4.861  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.858  -9.078   3.410  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.183  -9.345   5.121  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.308  -6.606   4.959  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.954  -7.088   3.396  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -6.806  -6.977   4.951  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.497  -8.676   4.592  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -4.831  -8.078   6.806  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.397  -7.332   7.175  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.471  -9.614   7.838  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -5.901 -10.135   6.330  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.446  -9.440   6.459  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.500  -7.570   3.375  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.241  -6.753   2.377  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.220  -7.035   0.951  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.182  -7.744   0.726  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.682  -7.200   2.559  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.602  -8.587   3.105  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.346  -8.640   3.933  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.587  -9.562   2.057  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.153  -5.704   2.609  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.198  -7.202   1.613  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.190  -6.560   3.263  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.445  -8.746   3.760  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.572  -8.429   4.962  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.134  -9.601   3.835  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.728  -9.561   1.624  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.475  -6.496  -0.015  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.095  -6.738  -1.438  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.358  -6.796  -2.307  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.447  -6.484  -1.858  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.807  -5.556  -1.830  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.198  -4.085  -2.173  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.257  -5.934   0.198  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.455  -7.665  -1.525  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.369  -5.817  -2.717  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.495  -5.341  -1.026  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.227  -7.199  -3.544  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.422  -7.278  -4.440  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.810  -5.871  -4.908  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.980  -5.546  -5.036  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.978  -8.135  -5.629  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.660  -9.563  -5.159  1.00  0.00           C  
ATOM    178  CD  GLU A  13       0.154  -9.732  -4.973  1.00  0.00           C  
ATOM    179  OE1 GLU A  13      -0.519  -9.939  -5.965  1.00  0.00           O  
ATOM    180  OE2 GLU A  13      -0.298  -9.640  -3.846  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.345  -7.450  -3.887  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.249  -7.749  -3.932  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.098  -7.698  -6.076  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.773  -8.169  -6.363  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       2.007 -10.263  -5.901  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       2.158  -9.749  -4.220  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.831  -5.043  -5.159  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.102  -3.649  -5.613  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.022  -2.700  -4.405  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.559  -2.985  -3.356  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.004  -3.349  -6.654  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.789  -4.544  -7.561  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.872  -5.146  -8.219  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.505  -5.044  -7.748  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.657  -6.249  -9.055  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.716  -6.145  -8.585  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.363  -6.743  -9.241  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.153  -7.829 -10.065  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.909  -5.344  -5.043  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.077  -3.588  -6.071  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.081  -3.125  -6.142  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.299  -2.494  -7.248  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.871  -4.765  -8.072  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.338  -4.583  -7.243  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.496  -6.710  -9.560  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.715  -6.530  -8.727  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.638  -8.577  -9.703  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.360  -1.575  -4.527  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.273  -0.638  -3.360  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.099   0.064  -3.277  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.333   0.828  -2.359  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.384   0.394  -3.585  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.492   0.175  -2.596  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.264   0.113  -1.232  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.844   0.010  -2.759  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.453  -0.077  -0.632  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.450  -0.148  -1.516  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.936  -1.343  -5.376  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.462  -1.178  -2.445  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.773   0.293  -4.585  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.982   1.391  -3.453  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.399   0.205  -0.785  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.359   0.011  -3.707  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       4.587  -0.155   0.436  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.004  -0.173  -4.204  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.336   0.516  -4.137  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.473  -0.470  -3.811  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.633  -0.109  -3.854  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.533   1.119  -5.528  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.811  -0.790  -4.938  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.309   1.306  -3.405  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.950   0.372  -6.190  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -1.584   1.453  -5.916  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.212   1.958  -5.465  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.159  -1.695  -3.478  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.241  -2.680  -3.148  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.862  -2.355  -1.775  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.052  -2.483  -1.574  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.548  -4.047  -3.122  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.594  -5.146  -3.277  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.222  -5.196  -4.324  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.760  -5.921  -2.351  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.221  -1.969  -3.447  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.002  -2.672  -3.915  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.837  -4.110  -3.933  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.039  -4.173  -2.180  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.055  -1.923  -0.831  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.589  -1.567   0.531  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.205  -0.171   0.514  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.846   0.651  -0.291  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.377  -1.557   1.461  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.159  -3.171   2.240  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.100  -1.818  -1.023  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.307  -2.302   0.864  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.493  -1.312   0.897  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.529  -0.812   2.229  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.102   0.120   1.423  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.714   1.494   1.466  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.625   2.578   1.636  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.887   3.751   1.470  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.675   1.484   2.665  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.851   0.116   2.494  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.360  -0.556   2.094  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.270   1.677   0.560  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.114   1.361   3.579  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.215   2.419   2.699  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.409   2.193   1.958  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -3.305   3.192   2.129  1.00  0.00           C  
ATOM    269  C   ASN A  20      -2.000   2.636   1.530  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.521   3.131   0.535  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -3.164   3.400   3.643  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.528   3.745   4.260  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.898   4.898   4.334  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.292   2.795   4.716  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.217   1.247   2.075  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.564   4.122   1.650  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.777   2.501   4.098  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.479   4.216   3.827  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.998   1.865   4.675  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.165   3.011   5.096  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.419   1.617   2.115  1.00  0.00           N  
ATOM    282  CA  CYS A  21      -0.147   1.060   1.551  1.00  0.00           C  
ATOM    283  C   CYS A  21      -0.019  -0.425   1.901  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.600  -0.894   2.862  1.00  0.00           O  
ATOM    285  CB  CYS A  21       0.971   1.865   2.225  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.247   3.406   1.319  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.813   1.217   2.920  1.00  0.00           H  
ATOM    288  HA  CYS A  21      -0.113   1.206   0.484  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.688   2.094   3.241  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       1.886   1.285   2.232  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.730  -1.176   1.135  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.881  -2.632   1.446  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.224  -3.167   0.949  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.323  -3.667  -0.150  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.270  -3.331   0.723  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.506  -2.646  -0.937  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.192  -0.788   0.360  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.793  -2.790   2.505  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.041  -4.380   0.642  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.168  -3.204   1.295  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.247  -3.086   1.757  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.579  -3.612   1.319  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.584  -5.129   1.440  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.800  -5.685   2.171  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.618  -3.011   2.283  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.332  -1.522   2.522  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.841  -1.319   3.955  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.609  -0.704   2.301  1.00  0.00           C  
ATOM    309  H   LEU A  23       3.136  -2.704   2.654  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.794  -3.310   0.303  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.577  -3.544   3.225  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.602  -3.127   1.853  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.571  -1.191   1.835  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       4.413  -2.240   4.324  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       4.091  -0.542   3.970  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.670  -1.029   4.584  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.402  -1.085   2.929  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.418   0.329   2.554  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.905  -0.770   1.264  1.00  0.00           H  
ATOM    320  N   SER A  24       5.458  -5.797   0.739  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.513  -7.299   0.812  1.00  0.00           C  
ATOM    322  C   SER A  24       5.523  -7.777   2.275  1.00  0.00           C  
ATOM    323  O   SER A  24       5.050  -8.850   2.584  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.810  -7.713   0.102  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.294  -6.633  -0.698  1.00  0.00           O  
ATOM    326  H   SER A  24       6.089  -5.316   0.164  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.664  -7.721   0.295  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.555  -7.976   0.835  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.613  -8.575  -0.526  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.162  -6.866  -1.625  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.065  -6.989   3.166  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.106  -7.388   4.601  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.691  -7.390   5.181  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.267  -8.366   5.771  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.444  -6.136   2.891  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.532  -8.378   4.685  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.717  -6.687   5.153  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.960  -6.304   5.018  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.559  -6.234   5.566  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.850  -4.940   5.103  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.478  -3.986   4.670  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.753  -6.256   7.102  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.292  -7.602   7.668  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.953  -5.141   7.776  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       3.060  -7.899   8.955  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.332  -5.538   4.534  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.994  -7.100   5.257  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.802  -6.119   7.326  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.237  -7.558   7.883  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.483  -8.384   6.950  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       0.904  -5.266   7.560  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.289  -4.181   7.408  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.106  -5.189   8.844  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.939  -8.939   9.217  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.678  -7.280   9.755  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       4.110  -7.685   8.806  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.537  -4.899   5.202  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.210  -3.662   4.797  1.00  0.00           C  
ATOM    359  C   CYS A  27       0.005  -2.577   5.853  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.168  -2.812   7.033  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.685  -4.062   4.739  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.678  -2.673   4.142  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.045  -5.675   5.557  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.118  -3.317   3.833  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.802  -4.890   4.074  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.019  -4.342   5.725  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.383  -1.397   5.431  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.607  -0.290   6.405  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.319   0.897   6.083  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.517   1.230   4.929  1.00  0.00           O  
ATOM    371  CB  ALA A  28       2.080   0.107   6.236  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.510  -1.236   4.473  1.00  0.00           H  
ATOM    373  HA  ALA A  28       0.440  -0.639   7.408  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.457   0.499   7.173  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.164   0.859   5.464  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.663  -0.756   5.956  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.844   1.506   7.123  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.751   2.669   6.955  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.949   3.974   6.801  1.00  0.00           C  
HETATM  380  O   HYP A  29      -0.741   4.704   7.755  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.544   2.673   8.253  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.688   1.974   9.277  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.640   1.173   8.535  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -2.479   1.136  10.123  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.410   2.524   6.116  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.747   3.687   8.563  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.468   2.129   8.121  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -1.186   2.725   9.869  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -0.786   0.116   8.689  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.352   1.467   8.856  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -2.944   0.476   9.575  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.498   4.278   5.610  1.00  0.00           N  
ATOM    393  CA  SER A  30       0.285   5.537   5.403  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.668   6.731   5.334  1.00  0.00           C  
ATOM    395  O   SER A  30      -0.999   7.217   4.262  1.00  0.00           O  
ATOM    396  CB  SER A  30       1.021   5.361   4.070  1.00  0.00           C  
ATOM    397  OG  SER A  30       2.162   6.205   4.055  1.00  0.00           O  
ATOM    398  H   SER A  30      -0.672   3.681   4.852  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.001   5.670   6.200  1.00  0.00           H  
ATOM    400  HB2 SER A  30       1.340   4.338   3.961  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.357   5.620   3.260  1.00  0.00           H  
ATOM    402  HG  SER A  30       2.612   6.100   3.201  1.00  0.00           H  
ATOM    403  N   THR A  31      -1.121   7.191   6.465  1.00  0.00           N  
ATOM    404  CA  THR A  31      -2.071   8.350   6.482  1.00  0.00           C  
ATOM    405  C   THR A  31      -2.104   9.037   7.870  1.00  0.00           C  
ATOM    406  O   THR A  31      -2.405  10.208   7.974  1.00  0.00           O  
ATOM    407  CB  THR A  31      -3.444   7.744   6.116  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -4.365   8.792   5.837  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -3.968   6.907   7.285  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.842   6.768   7.299  1.00  0.00           H  
ATOM    411  HA  THR A  31      -1.785   9.067   5.726  1.00  0.00           H  
ATOM    412  HB  THR A  31      -3.345   7.115   5.244  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -3.915   9.444   5.289  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -4.674   6.173   6.917  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -4.456   7.552   7.996  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -3.140   6.405   7.766  1.00  0.00           H  
ATOM    417  N   ASN A  32      -1.803   8.326   8.937  1.00  0.00           N  
ATOM    418  CA  ASN A  32      -1.838   8.967  10.301  1.00  0.00           C  
ATOM    419  C   ASN A  32      -0.569   9.798  10.545  1.00  0.00           C  
ATOM    420  O   ASN A  32      -0.517  10.592  11.462  1.00  0.00           O  
ATOM    421  CB  ASN A  32      -1.925   7.834  11.357  1.00  0.00           C  
ATOM    422  CG  ASN A  32      -2.362   6.505  10.728  1.00  0.00           C  
ATOM    423  OD1 ASN A  32      -3.474   6.378  10.260  1.00  0.00           O  
ATOM    424  ND2 ASN A  32      -1.528   5.500  10.693  1.00  0.00           N  
ATOM    425  H   ASN A  32      -1.563   7.384   8.841  1.00  0.00           H  
ATOM    426  HA  ASN A  32      -2.709   9.600  10.378  1.00  0.00           H  
ATOM    427  HB2 ASN A  32      -0.958   7.706  11.819  1.00  0.00           H  
ATOM    428  HB3 ASN A  32      -2.639   8.119  12.118  1.00  0.00           H  
ATOM    429 HD21 ASN A  32      -0.629   5.591  11.077  1.00  0.00           H  
ATOM    430 HD22 ASN A  32      -1.800   4.651  10.278  1.00  0.00           H  
ATOM    431  N   TRP A  33       0.451   9.618   9.745  1.00  0.00           N  
ATOM    432  CA  TRP A  33       1.706  10.390   9.944  1.00  0.00           C  
ATOM    433  C   TRP A  33       2.503  10.432   8.627  1.00  0.00           C  
ATOM    434  O   TRP A  33       2.006  10.883   7.614  1.00  0.00           O  
ATOM    435  CB  TRP A  33       2.471   9.667  11.083  1.00  0.00           C  
ATOM    436  CG  TRP A  33       2.695   8.209  10.768  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       1.724   7.330  10.449  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       3.942   7.464  10.748  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       2.295   6.089  10.229  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       3.661   6.122  10.396  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       5.285   7.816  10.986  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       4.680   5.165  10.297  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       6.299   6.855  10.888  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       6.002   5.543  10.537  1.00  0.00           C  
ATOM    445  H   TRP A  33       0.400   8.976   9.015  1.00  0.00           H  
ATOM    446  HA  TRP A  33       1.460  11.389  10.253  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       3.430  10.152  11.229  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       1.900   9.745  11.996  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       0.676   7.571  10.379  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       1.807   5.277   9.986  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       5.536   8.831  11.253  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       4.447   4.146  10.030  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       7.326   7.129  11.079  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       6.798   4.815  10.473  1.00  0.00           H  
ATOM    455  N   ILE A  34       3.724   9.958   8.630  1.00  0.00           N  
ATOM    456  CA  ILE A  34       4.560   9.962   7.383  1.00  0.00           C  
ATOM    457  C   ILE A  34       5.121   8.560   7.145  1.00  0.00           C  
ATOM    458  O   ILE A  34       6.300   8.378   6.902  1.00  0.00           O  
ATOM    459  CB  ILE A  34       5.692  10.968   7.643  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       5.154  12.165   8.423  1.00  0.00           C  
ATOM    461  CG2 ILE A  34       6.249  11.457   6.312  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       5.934  12.310   9.728  1.00  0.00           C  
ATOM    463  H   ILE A  34       4.092   9.595   9.451  1.00  0.00           H  
ATOM    464  HA  ILE A  34       3.969  10.279   6.536  1.00  0.00           H  
ATOM    465  HB  ILE A  34       6.478  10.487   8.208  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       5.267  13.061   7.832  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       4.112  12.006   8.644  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       7.181  11.979   6.481  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       5.540  12.128   5.850  1.00  0.00           H  
ATOM    470 HG23 ILE A  34       6.423  10.612   5.662  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       6.928  12.675   9.516  1.00  0.00           H  
ATOM    472 HD12 ILE A  34       5.999  11.348  10.215  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       5.424  13.008  10.375  1.00  0.00           H  
ATOM    474  N   LEU A  35       4.270   7.578   7.233  1.00  0.00           N  
ATOM    475  CA  LEU A  35       4.706   6.158   7.035  1.00  0.00           C  
ATOM    476  C   LEU A  35       5.476   6.009   5.712  1.00  0.00           C  
ATOM    477  O   LEU A  35       4.898   6.087   4.644  1.00  0.00           O  
ATOM    478  CB  LEU A  35       3.406   5.349   7.009  1.00  0.00           C  
ATOM    479  CG  LEU A  35       3.727   3.848   7.040  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       2.798   3.138   8.032  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       3.533   3.250   5.641  1.00  0.00           C  
ATOM    482  H   LEU A  35       3.340   7.782   7.444  1.00  0.00           H  
ATOM    483  HA  LEU A  35       5.317   5.838   7.864  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       2.805   5.609   7.868  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       2.864   5.580   6.105  1.00  0.00           H  
ATOM    486  HG  LEU A  35       4.752   3.706   7.351  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       1.777   3.210   7.688  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       2.883   3.603   9.003  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       3.083   2.096   8.109  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       4.163   2.381   5.533  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       3.802   3.981   4.892  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       2.498   2.964   5.511  1.00  0.00           H  
ATOM    493  N   PRO A  36       6.760   5.788   5.826  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.604   5.629   4.623  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.414   4.229   4.013  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.088   3.278   4.699  1.00  0.00           O  
ATOM    497  CB  PRO A  36       9.025   5.806   5.154  1.00  0.00           C  
ATOM    498  CG  PRO A  36       8.956   5.440   6.605  1.00  0.00           C  
ATOM    499  CD  PRO A  36       7.538   5.670   7.069  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.377   6.397   3.901  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       9.704   5.144   4.633  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.344   6.831   5.047  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       9.219   4.400   6.731  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       9.629   6.062   7.175  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       7.194   4.823   7.652  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       7.464   6.581   7.643  1.00  0.00           H  
ATOM    507  N   GLY A  37       7.627   4.102   2.727  1.00  0.00           N  
ATOM    508  CA  GLY A  37       7.472   2.771   2.063  1.00  0.00           C  
ATOM    509  C   GLY A  37       6.274   2.798   1.115  1.00  0.00           C  
ATOM    510  O   GLY A  37       5.372   1.990   1.219  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.891   4.882   2.197  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.370   2.541   1.505  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       7.315   2.011   2.817  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.253   3.733   0.199  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.111   3.843  -0.770  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.383   4.971  -1.782  1.00  0.00           C  
ATOM    517  O   CYS A  38       4.482   5.687  -2.178  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.896   4.195   0.096  1.00  0.00           C  
ATOM    519  SG  CYS A  38       2.623   2.917  -0.072  1.00  0.00           S  
ATOM    520  H   CYS A  38       6.991   4.375   0.149  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.945   2.904  -1.280  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.197   4.267   1.130  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.496   5.144  -0.226  1.00  0.00           H  
ATOM    524  N   SER A  39       6.613   5.146  -2.193  1.00  0.00           N  
ATOM    525  CA  SER A  39       6.937   6.244  -3.164  1.00  0.00           C  
ATOM    526  C   SER A  39       7.199   5.675  -4.565  1.00  0.00           C  
ATOM    527  O   SER A  39       7.837   6.304  -5.384  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.207   6.909  -2.616  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.336   6.630  -1.222  1.00  0.00           O  
ATOM    530  H   SER A  39       7.328   4.566  -1.863  1.00  0.00           H  
ATOM    531  HA  SER A  39       6.135   6.964  -3.198  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.071   6.528  -3.138  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.144   7.979  -2.775  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.520   7.458  -0.772  1.00  0.00           H  
ATOM    535  N   THR A  40       6.714   4.492  -4.850  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.941   3.888  -6.201  1.00  0.00           C  
ATOM    537  C   THR A  40       6.241   4.725  -7.289  1.00  0.00           C  
ATOM    538  O   THR A  40       6.713   4.827  -8.407  1.00  0.00           O  
ATOM    539  CB  THR A  40       6.332   2.474  -6.130  1.00  0.00           C  
ATOM    540  OG1 THR A  40       6.147   2.078  -4.767  1.00  0.00           O  
ATOM    541  CG2 THR A  40       7.259   1.477  -6.832  1.00  0.00           C  
ATOM    542  H   THR A  40       6.199   3.997  -4.177  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.997   3.821  -6.407  1.00  0.00           H  
ATOM    544  HB  THR A  40       5.379   2.473  -6.633  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.999   1.791  -4.413  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.278   1.691  -7.892  1.00  0.00           H  
ATOM    547 HG22 THR A  40       6.892   0.474  -6.674  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.258   1.562  -6.429  1.00  0.00           H  
ATOM    549  N   SER A  41       5.120   5.327  -6.974  1.00  0.00           N  
ATOM    550  CA  SER A  41       4.394   6.154  -7.992  1.00  0.00           C  
ATOM    551  C   SER A  41       4.918   7.602  -7.983  1.00  0.00           C  
ATOM    552  O   SER A  41       4.157   8.541  -7.849  1.00  0.00           O  
ATOM    553  CB  SER A  41       2.915   6.099  -7.567  1.00  0.00           C  
ATOM    554  OG  SER A  41       2.825   5.992  -6.144  1.00  0.00           O  
ATOM    555  H   SER A  41       4.750   5.239  -6.073  1.00  0.00           H  
ATOM    556  HA  SER A  41       4.509   5.721  -8.974  1.00  0.00           H  
ATOM    557  HB2 SER A  41       2.405   6.995  -7.888  1.00  0.00           H  
ATOM    558  HB3 SER A  41       2.446   5.242  -8.032  1.00  0.00           H  
ATOM    559  HG  SER A  41       1.932   5.698  -5.923  1.00  0.00           H  
ATOM    560  N   SER A  42       6.207   7.794  -8.138  1.00  0.00           N  
ATOM    561  CA  SER A  42       6.764   9.183  -8.140  1.00  0.00           C  
ATOM    562  C   SER A  42       6.933   9.685  -9.584  1.00  0.00           C  
ATOM    563  O   SER A  42       7.822  10.467  -9.886  1.00  0.00           O  
ATOM    564  CB  SER A  42       8.119   9.074  -7.419  1.00  0.00           C  
ATOM    565  OG  SER A  42       8.464  10.335  -6.845  1.00  0.00           O  
ATOM    566  H   SER A  42       6.807   7.028  -8.260  1.00  0.00           H  
ATOM    567  HA  SER A  42       6.115   9.845  -7.593  1.00  0.00           H  
ATOM    568  HB2 SER A  42       8.050   8.332  -6.629  1.00  0.00           H  
ATOM    569  HB3 SER A  42       8.878   8.773  -8.128  1.00  0.00           H  
ATOM    570  HG  SER A  42       8.630  10.953  -7.563  1.00  0.00           H  
ATOM    571  N   PHE A  43       6.083   9.249 -10.484  1.00  0.00           N  
ATOM    572  CA  PHE A  43       6.203   9.705 -11.896  1.00  0.00           C  
ATOM    573  C   PHE A  43       4.984  10.558 -12.272  1.00  0.00           C  
ATOM    574  O   PHE A  43       3.984  10.059 -12.752  1.00  0.00           O  
ATOM    575  CB  PHE A  43       6.273   8.417 -12.729  1.00  0.00           C  
ATOM    576  CG  PHE A  43       7.461   7.577 -12.288  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       8.759   7.917 -12.695  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       7.259   6.458 -11.469  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       9.849   7.134 -12.289  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       8.349   5.681 -11.063  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       9.643   6.018 -11.474  1.00  0.00           C  
ATOM    582  H   PHE A  43       5.364   8.624 -10.234  1.00  0.00           H  
ATOM    583  HA  PHE A  43       7.109  10.279 -12.029  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       5.361   7.853 -12.594  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       6.383   8.672 -13.775  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       8.919   8.781 -13.324  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       6.259   6.195 -11.149  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      10.850   7.397 -12.604  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       8.193   4.817 -10.432  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      10.482   5.412 -11.164  1.00  0.00           H  
ATOM    591  N   PHE A  44       5.057  11.846 -12.051  1.00  0.00           N  
ATOM    592  CA  PHE A  44       3.903  12.732 -12.399  1.00  0.00           C  
ATOM    593  C   PHE A  44       4.211  13.556 -13.659  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.256  13.417 -14.261  1.00  0.00           O  
ATOM    595  CB  PHE A  44       3.712  13.644 -11.186  1.00  0.00           C  
ATOM    596  CG  PHE A  44       2.490  13.205 -10.401  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       1.256  13.025 -11.045  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       2.590  12.999  -9.021  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       0.130  12.645 -10.305  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       1.466  12.615  -8.285  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       0.238  12.440  -8.927  1.00  0.00           C  
ATOM    602  H   PHE A  44       5.868  12.228 -11.654  1.00  0.00           H  
ATOM    603  HA  PHE A  44       3.021  12.140 -12.551  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       4.586  13.585 -10.556  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       3.577  14.666 -11.514  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       1.173  13.182 -12.111  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       3.542  13.133  -8.525  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      -0.819  12.506 -10.799  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       1.547  12.457  -7.220  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      -0.630  12.148  -8.356  1.00  0.00           H  
ATOM    611  N   LYS A  45       3.301  14.412 -14.059  1.00  0.00           N  
ATOM    612  CA  LYS A  45       3.525  15.250 -15.278  1.00  0.00           C  
ATOM    613  C   LYS A  45       4.118  16.606 -14.881  1.00  0.00           C  
ATOM    614  O   LYS A  45       4.186  16.941 -13.710  1.00  0.00           O  
ATOM    615  CB  LYS A  45       2.131  15.431 -15.917  1.00  0.00           C  
ATOM    616  CG  LYS A  45       2.275  15.612 -17.437  1.00  0.00           C  
ATOM    617  CD  LYS A  45       2.831  14.327 -18.070  1.00  0.00           C  
ATOM    618  CE  LYS A  45       1.684  13.352 -18.378  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       1.049  13.870 -19.623  1.00  0.00           N  
ATOM    620  H   LYS A  45       2.474  14.504 -13.552  1.00  0.00           H  
ATOM    621  HA  LYS A  45       4.181  14.738 -15.963  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       1.523  14.561 -15.711  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       1.654  16.308 -15.495  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       1.311  15.839 -17.865  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       2.954  16.429 -17.637  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       3.348  14.572 -18.987  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       3.520  13.858 -17.386  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       2.077  12.357 -18.541  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       0.966  13.346 -17.571  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       1.769  13.967 -20.367  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       0.616  14.796 -19.441  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       0.317  13.202 -19.939  1.00  0.00           H  
ATOM    633  N   ILE A  46       4.541  17.378 -15.848  1.00  0.00           N  
ATOM    634  CA  ILE A  46       5.130  18.721 -15.553  1.00  0.00           C  
ATOM    635  C   ILE A  46       4.023  19.783 -15.544  1.00  0.00           C  
ATOM    636  O   ILE A  46       3.393  19.964 -16.572  1.00  0.00           O  
ATOM    637  CB  ILE A  46       6.112  18.976 -16.704  1.00  0.00           C  
ATOM    638  CG1 ILE A  46       7.217  17.912 -16.687  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       6.742  20.367 -16.564  1.00  0.00           C  
ATOM    640  CD1 ILE A  46       8.143  18.141 -15.489  1.00  0.00           C  
ATOM    641  OXT ILE A  46       3.828  20.405 -14.519  1.00  0.00           O  
ATOM    642  H   ILE A  46       4.468  17.073 -16.777  1.00  0.00           H  
ATOM    643  HA  ILE A  46       5.652  18.711 -14.609  1.00  0.00           H  
ATOM    644  HB  ILE A  46       5.573  18.919 -17.639  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       6.771  16.933 -16.616  1.00  0.00           H  
ATOM    646 HG13 ILE A  46       7.792  17.982 -17.599  1.00  0.00           H  
ATOM    647 HG21 ILE A  46       6.286  21.040 -17.274  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       7.801  20.304 -16.758  1.00  0.00           H  
ATOM    649 HG23 ILE A  46       6.580  20.736 -15.562  1.00  0.00           H  
ATOM    650 HD11 ILE A  46       8.609  19.112 -15.575  1.00  0.00           H  
ATOM    651 HD12 ILE A  46       8.903  17.376 -15.469  1.00  0.00           H  
ATOM    652 HD13 ILE A  46       7.567  18.101 -14.574  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -17.964  -2.711   0.993  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.929  -2.282   2.042  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.451  -0.970   2.667  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.773   0.092   2.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.384  -3.475   0.429  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.090  -3.049   1.439  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.752  -1.906   0.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.902  -2.136   1.594  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.997  -3.042   2.805  1.00  0.00           H  
HETATM   10  N   HYP A   2     -17.694  -1.080   3.738  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -17.176   0.129   4.432  1.00  0.00           C  
HETATM   12  C   HYP A   2     -16.073   0.802   3.608  1.00  0.00           C  
HETATM   13  O   HYP A   2     -16.102   1.993   3.386  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -16.630  -0.423   5.748  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -16.302  -1.859   5.476  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -17.246  -2.316   4.392  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -16.457  -2.662   6.647  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -17.977   0.824   4.631  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -15.740   0.120   6.034  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -17.378  -0.357   6.524  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -15.290  -1.920   5.103  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -18.088  -2.833   4.824  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -16.729  -2.956   3.689  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -15.601  -3.009   6.921  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.099   0.051   3.161  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.993   0.659   2.360  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.871  -0.030   0.993  1.00  0.00           C  
ATOM     28  O   SER A   3     -14.424  -1.091   0.768  1.00  0.00           O  
ATOM     29  CB  SER A   3     -12.723   0.435   3.194  1.00  0.00           C  
ATOM     30  OG  SER A   3     -12.893  -0.694   4.059  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.089  -0.907   3.354  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.167   1.715   2.234  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -11.891   0.250   2.533  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -12.517   1.325   3.777  1.00  0.00           H  
ATOM     35  HG  SER A   3     -12.270  -0.602   4.793  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.143   0.564   0.076  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.978  -0.059  -1.270  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.525  -0.492  -1.470  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.882  -0.113  -2.429  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.338   1.044  -2.263  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.815   1.361  -2.162  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.765   0.368  -2.435  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -15.235   2.648  -1.801  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -17.134   0.660  -2.341  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -16.604   2.939  -1.709  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -17.552   1.945  -1.983  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.700   1.417   0.275  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.649  -0.897  -1.389  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -12.757   1.927  -2.038  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.106   0.710  -3.264  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.444  -0.627  -2.711  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -14.504   3.417  -1.591  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -17.868  -0.107  -2.551  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -16.928   3.932  -1.430  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -18.608   2.172  -1.913  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.991  -1.272  -0.565  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.565  -1.720  -0.698  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.233  -2.792   0.350  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.057  -3.137   1.182  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.702  -0.461  -0.470  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.542   0.684   0.668  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.524  -1.558   0.208  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.387  -2.105  -1.690  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.749  -0.751  -0.052  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.540   0.034  -1.417  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.031  -3.315   0.315  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.616  -4.351   1.305  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.368  -3.673   2.653  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.225  -2.464   2.728  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.321  -4.950   0.740  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.167  -6.398   1.212  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.499  -7.353   0.060  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.529  -8.543   0.060  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -4.176  -7.970  -0.235  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.390  -3.014  -0.361  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.376  -5.114   1.394  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.352  -4.924  -0.343  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.482  -4.372   1.087  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.150  -6.563   1.538  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.842  -6.581   2.034  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.511  -7.718   0.180  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.420  -6.828  -0.878  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.530  -9.031   1.028  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.807  -9.244  -0.710  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.277  -7.002  -0.629  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -3.694  -8.568  -0.935  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -3.609  -7.934   0.637  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.312  -4.431   3.713  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.083  -3.825   5.064  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.615  -3.933   5.466  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.791  -4.443   4.730  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.973  -4.633   6.023  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.418  -5.404   3.625  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.391  -2.792   5.073  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.859  -4.955   5.501  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.253  -4.013   6.859  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.430  -5.497   6.382  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.291  -3.455   6.637  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.879  -3.526   7.115  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.497  -4.988   7.375  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.259  -5.897   7.090  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.837  -2.714   8.416  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.235  -1.260   8.141  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.755  -0.705   7.167  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.008  -0.722   8.917  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.979  -3.051   7.203  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.216  -3.083   6.386  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.520  -3.145   9.134  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.836  -2.739   8.818  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.321  -5.211   7.913  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.832  -6.606   8.216  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.578  -7.386   6.920  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.499  -7.870   6.681  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.934  -7.304   9.039  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.554  -6.340  10.053  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -4.302  -7.137  11.121  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.665  -7.911  11.814  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -5.503  -6.970  11.221  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.742  -4.454   8.121  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.927  -6.556   8.795  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.706  -7.666   8.372  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.502  -8.143   9.566  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.776  -5.750  10.516  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.247  -5.685   9.543  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.571  -7.503   6.096  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.424  -8.259   4.815  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.769  -7.395   3.726  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.423  -6.544   3.154  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.861  -8.657   4.427  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.765  -7.421   4.234  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.231  -7.832   4.444  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.535  -7.901   5.947  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -8.000  -8.177   6.050  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.424  -7.091   6.327  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.839  -9.151   4.985  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.833  -9.216   3.508  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.277  -9.273   5.209  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.496  -6.654   4.949  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.641  -7.035   3.234  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -6.882  -7.107   3.978  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.399  -8.804   4.003  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -5.968  -8.699   6.407  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.304  -6.959   6.420  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -8.536  -7.396   5.623  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -8.265  -8.260   7.054  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -8.226  -9.066   5.556  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.497  -7.629   3.477  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.248  -6.837   2.461  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.214  -7.203   1.049  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.235  -7.849   0.865  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.694  -7.271   2.670  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.602  -8.637   3.254  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.356  -8.647   4.096  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.549  -9.633   2.229  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.139  -5.779   2.642  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.222  -7.302   1.727  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.190  -6.607   3.358  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.454  -8.796   3.896  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.582  -8.381   5.115  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.122  -9.612   4.051  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.633  -9.803   1.991  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.542  -6.822   0.048  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.142  -7.189  -1.352  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.324  -7.034  -2.317  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.441  -6.786  -1.906  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -1.042  -6.278  -1.727  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.520  -4.795  -2.641  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.379  -6.318   0.224  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.188  -8.218  -1.374  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.729  -6.836  -2.341  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.549  -5.975  -0.821  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.094  -7.224  -3.593  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.213  -7.138  -4.583  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.431  -5.696  -5.036  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.547  -5.229  -5.124  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.772  -8.014  -5.770  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.899  -9.503  -5.410  1.00  0.00           C  
ATOM    178  CD  GLU A  13       0.895  -9.854  -4.312  1.00  0.00           C  
ATOM    179  OE1 GLU A  13      -0.289  -9.662  -4.530  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       1.327 -10.301  -3.268  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.191  -7.453  -3.897  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.118  -7.533  -4.154  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.741  -7.795  -6.014  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.395  -7.800  -6.627  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       1.695 -10.100  -6.289  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       2.901  -9.717  -5.063  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.371  -4.993  -5.326  1.00  0.00           N  
ATOM    188  CA  TYR A  14       1.513  -3.578  -5.779  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.580  -2.650  -4.554  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.594  -2.568  -3.893  1.00  0.00           O  
ATOM    191  CB  TYR A  14       0.271  -3.299  -6.648  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.565  -3.651  -8.084  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       0.983  -4.950  -8.425  1.00  0.00           C  
ATOM    194  CD2 TYR A  14       0.422  -2.676  -9.083  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.249  -5.274  -9.766  1.00  0.00           C  
ATOM    196  CE2 TYR A  14       0.689  -2.996 -10.423  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.108  -4.294 -10.765  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.373  -4.613 -12.083  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.483  -5.395  -5.245  1.00  0.00           H  
ATOM    200  HA  TYR A  14       2.408  -3.468  -6.373  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -0.563  -3.893  -6.298  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       0.017  -2.254  -6.589  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       1.095  -5.706  -7.659  1.00  0.00           H  
ATOM    204  HD2 TYR A  14       0.096  -1.675  -8.823  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       1.572  -6.278 -10.029  1.00  0.00           H  
ATOM    206  HE2 TYR A  14       0.582  -2.238 -11.195  1.00  0.00           H  
ATOM    207  HH  TYR A  14       2.307  -4.443 -12.248  1.00  0.00           H  
ATOM    208  N   HIS A  15       0.509  -1.964  -4.239  1.00  0.00           N  
ATOM    209  CA  HIS A  15       0.516  -1.051  -3.046  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.866  -0.429  -2.843  1.00  0.00           C  
ATOM    211  O   HIS A  15      -1.338  -0.305  -1.721  1.00  0.00           O  
ATOM    212  CB  HIS A  15       1.560   0.036  -3.343  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.672  -0.058  -2.329  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       2.497   0.316  -1.004  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.970  -0.492  -2.425  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       3.661   0.099  -0.365  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.591  -0.393  -1.186  1.00  0.00           N  
ATOM    218  H   HIS A  15      -0.303  -2.062  -4.778  1.00  0.00           H  
ATOM    219  HA  HIS A  15       0.801  -1.600  -2.166  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       1.961  -0.108  -4.336  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.101   1.012  -3.280  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       1.677   0.672  -0.608  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       4.441  -0.852  -3.323  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       3.821   0.290   0.687  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.521  -0.048  -3.913  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.884   0.563  -3.799  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.925  -0.491  -3.382  1.00  0.00           C  
ATOM    228  O   ALA A  16      -5.022  -0.158  -2.973  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -3.201   1.106  -5.197  1.00  0.00           C  
ATOM    230  H   ALA A  16      -1.116  -0.166  -4.796  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.868   1.372  -3.088  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -4.104   1.699  -5.150  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.344   0.286  -5.881  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.384   1.727  -5.540  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.594  -1.762  -3.478  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.565  -2.833  -3.079  1.00  0.00           C  
ATOM    237  C   ASP A  17      -5.127  -2.538  -1.683  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.310  -2.661  -1.438  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.745  -4.129  -3.079  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.474  -5.213  -2.281  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.524  -5.640  -2.717  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.964  -5.601  -1.242  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.707  -2.010  -3.807  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.364  -2.904  -3.795  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -3.611  -4.464  -4.096  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.781  -3.943  -2.631  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.287  -2.128  -0.778  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.776  -1.802   0.597  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.229  -0.344   0.653  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.796   0.476  -0.128  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.579  -2.019   1.526  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.565  -3.722   2.124  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.338  -2.012  -1.008  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.585  -2.459   0.873  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.663  -1.826   0.987  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.647  -1.345   2.367  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.076  -0.001   1.588  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.528   1.423   1.698  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.334   2.352   2.012  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.485   3.555   2.055  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.557   1.436   2.839  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.852   0.206   2.507  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.405  -0.673   2.226  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.000   1.732   0.782  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.068   1.196   3.771  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.003   2.417   2.909  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.149   1.810   2.221  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.961   2.667   2.520  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.748   2.142   1.739  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.458   2.595   0.648  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.735   2.540   4.032  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.993   2.970   4.778  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.125   4.111   5.164  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.924   2.089   5.007  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.040   0.842   2.171  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.164   3.692   2.257  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.506   1.514   4.282  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -1.910   3.169   4.325  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.810   1.164   4.708  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.741   2.355   5.460  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.044   1.179   2.278  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.139   0.612   1.556  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.296  -0.887   1.888  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.050  -1.324   2.970  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.343   1.418   2.057  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.605   2.852   0.971  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.302   0.820   3.155  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.022   0.755   0.492  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.158   1.757   3.065  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.223   0.792   2.043  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.799  -1.681   0.967  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.948  -3.148   1.233  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.394  -3.597   1.001  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.715  -4.192  -0.006  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.008  -3.814   0.228  1.00  0.00           C  
ATOM    296  SG  CYS A  22       0.701  -3.729  -1.440  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.062  -1.320   0.094  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.648  -3.376   2.238  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.162  -4.842   0.502  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -0.954  -3.294   0.240  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.271  -3.344   1.927  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.692  -3.765   1.710  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.828  -5.272   1.893  1.00  0.00           C  
ATOM    304  O   LEU A  23       4.057  -5.877   2.603  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.510  -3.017   2.767  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.757  -1.581   2.296  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.030  -0.686   3.503  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.966  -1.548   1.353  1.00  0.00           C  
ATOM    309  H   LEU A  23       3.003  -2.890   2.761  1.00  0.00           H  
ATOM    310  HA  LEU A  23       5.016  -3.473   0.722  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.968  -3.005   3.703  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.458  -3.514   2.908  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.882  -1.217   1.773  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       7.093  -0.539   3.609  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.639  -1.153   4.396  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.548   0.269   3.356  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.764  -0.972   1.800  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.679  -1.092   0.416  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.308  -2.555   1.171  1.00  0.00           H  
ATOM    320  N   SER A  24       5.796  -5.875   1.243  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.997  -7.361   1.358  1.00  0.00           C  
ATOM    322  C   SER A  24       5.894  -7.827   2.816  1.00  0.00           C  
ATOM    323  O   SER A  24       5.455  -8.924   3.093  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.403  -7.618   0.804  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.639  -6.783  -0.324  1.00  0.00           O  
ATOM    326  H   SER A  24       6.393  -5.353   0.664  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.270  -7.880   0.757  1.00  0.00           H  
ATOM    328  HB2 SER A  24       8.139  -7.405   1.558  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.479  -8.658   0.510  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.133  -7.143  -1.061  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.290  -6.996   3.742  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.205  -7.382   5.176  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.739  -7.446   5.609  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.301  -8.433   6.158  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.640  -6.119   3.493  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.661  -8.350   5.314  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.722  -6.649   5.780  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.983  -6.400   5.364  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.538  -6.383   5.768  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.867  -5.091   5.249  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.541  -4.142   4.869  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.570  -6.414   7.321  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.217  -7.824   7.822  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.571  -5.403   7.909  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       1.709  -7.762   9.265  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.364  -5.621   4.907  1.00  0.00           H  
ATOM    347  HA  ILE A  26       2.034  -7.254   5.382  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.567  -6.163   7.660  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.453  -8.247   7.191  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       3.097  -8.446   7.786  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.783  -4.418   7.524  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.660  -5.393   8.987  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.565  -5.688   7.638  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       1.955  -8.684   9.772  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       0.641  -7.625   9.262  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.178  -6.934   9.776  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.548  -5.027   5.246  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.120  -3.766   4.784  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.156  -2.769   5.944  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.496  -3.120   7.058  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.536  -4.143   4.351  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.623  -4.054   2.545  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.010  -5.789   5.561  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.417  -3.343   3.953  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.764  -5.147   4.677  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.246  -3.453   4.784  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.209  -1.537   5.686  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.224  -0.506   6.769  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.321   0.836   6.251  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.626   0.964   5.076  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.707  -0.377   7.151  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.487  -1.290   4.779  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.348  -0.843   7.619  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.062   0.608   6.890  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.285  -1.120   6.617  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.822  -0.530   8.216  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.417   1.797   7.148  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -0.926   3.153   6.785  1.00  0.00           C  
HETATM  379  C   HYP A  29       0.016   3.850   5.797  1.00  0.00           C  
HETATM  380  O   HYP A  29       1.205   3.590   5.776  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -0.960   3.893   8.122  1.00  0.00           C  
HETATM  382  CG  HYP A  29       0.035   3.179   8.981  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.053   1.728   8.570  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -0.239   3.357  10.377  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -1.924   3.089   6.380  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -0.667   4.925   7.983  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -1.943   3.836   8.560  1.00  0.00           H  
HETATM  388  HG  HYP A  29       1.024   3.545   8.750  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -0.821   1.215   9.126  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.905   1.245   8.699  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.128   3.045  10.583  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.503   4.729   4.980  1.00  0.00           N  
ATOM    393  CA  SER A  30       0.356   5.442   3.984  1.00  0.00           C  
ATOM    394  C   SER A  30       0.693   6.859   4.464  1.00  0.00           C  
ATOM    395  O   SER A  30       0.660   7.802   3.697  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.476   5.492   2.692  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.857   5.286   2.992  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.464   4.921   5.016  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.265   4.884   3.809  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.355   6.455   2.224  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.127   4.722   2.016  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.305   6.139   2.939  1.00  0.00           H  
ATOM    403  N   THR A  31       1.030   7.023   5.719  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.381   8.387   6.223  1.00  0.00           C  
ATOM    405  C   THR A  31       2.882   8.673   5.992  1.00  0.00           C  
ATOM    406  O   THR A  31       3.467   9.546   6.618  1.00  0.00           O  
ATOM    407  CB  THR A  31       1.037   8.365   7.718  1.00  0.00           C  
ATOM    408  OG1 THR A  31       0.807   9.694   8.166  1.00  0.00           O  
ATOM    409  CG2 THR A  31       2.188   7.736   8.518  1.00  0.00           C  
ATOM    410  H   THR A  31       1.064   6.252   6.322  1.00  0.00           H  
ATOM    411  HA  THR A  31       0.776   9.134   5.725  1.00  0.00           H  
ATOM    412  HB  THR A  31       0.142   7.785   7.869  1.00  0.00           H  
ATOM    413  HG1 THR A  31       1.649  10.166   8.144  1.00  0.00           H  
ATOM    414 HG21 THR A  31       1.917   7.687   9.561  1.00  0.00           H  
ATOM    415 HG22 THR A  31       3.076   8.344   8.409  1.00  0.00           H  
ATOM    416 HG23 THR A  31       2.388   6.738   8.149  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.517   7.942   5.103  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.961   8.167   4.838  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.114   9.193   3.718  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.173   9.517   3.030  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.525   6.800   4.406  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.964   5.684   5.296  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       4.338   4.766   4.810  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       5.151   5.727   6.586  1.00  0.00           N  
ATOM    425  H   ASN A  32       3.046   7.251   4.610  1.00  0.00           H  
ATOM    426  HA  ASN A  32       5.458   8.505   5.733  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       5.250   6.607   3.376  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.600   6.814   4.489  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       5.648   6.468   6.990  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       4.796   5.010   7.153  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.298   9.695   3.537  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.534  10.709   2.465  1.00  0.00           C  
ATOM    433  C   TRP A  33       7.703  10.260   1.589  1.00  0.00           C  
ATOM    434  O   TRP A  33       7.532   9.982   0.418  1.00  0.00           O  
ATOM    435  CB  TRP A  33       6.850  12.056   3.165  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.477  11.854   4.522  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.840  11.345   5.605  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.839  12.142   4.952  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       7.719  11.321   6.678  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       8.966  11.799   6.328  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       9.963  12.672   4.308  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33      10.171  11.965   7.010  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      11.171  12.836   4.999  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      11.270  12.484   6.344  1.00  0.00           C  
ATOM    445  H   TRP A  33       7.037   9.398   4.106  1.00  0.00           H  
ATOM    446  HA  TRP A  33       5.644  10.818   1.860  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.530  12.620   2.552  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       5.932  12.617   3.282  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.803  11.015   5.629  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       7.497  11.000   7.588  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       9.899  12.952   3.266  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33      10.253  11.701   8.049  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      12.027  13.234   4.495  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      12.196  12.615   6.862  1.00  0.00           H  
ATOM    455  N   ILE A  34       8.880  10.176   2.149  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.069   9.730   1.354  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.742   8.510   2.018  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.630   7.894   1.458  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.022  10.934   1.337  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      10.269  12.191   0.887  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      12.167  10.670   0.351  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      11.153  13.417   1.106  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.986  10.403   3.099  1.00  0.00           H  
ATOM    464  HA  ILE A  34       9.773   9.485   0.348  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.427  11.091   2.327  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.024  12.108  -0.163  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       9.361  12.296   1.459  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      12.766  11.561   0.243  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.759  10.388  -0.607  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      12.785   9.866   0.728  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      10.534  14.280   1.285  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      11.763  13.581   0.233  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      11.792  13.246   1.964  1.00  0.00           H  
ATOM    474  N   LEU A  35      10.317   8.156   3.209  1.00  0.00           N  
ATOM    475  CA  LEU A  35      10.914   6.977   3.912  1.00  0.00           C  
ATOM    476  C   LEU A  35      10.714   5.701   3.081  1.00  0.00           C  
ATOM    477  O   LEU A  35       9.850   5.649   2.223  1.00  0.00           O  
ATOM    478  CB  LEU A  35      10.153   6.867   5.241  1.00  0.00           C  
ATOM    479  CG  LEU A  35      10.963   7.521   6.363  1.00  0.00           C  
ATOM    480  CD1 LEU A  35      11.096   9.020   6.101  1.00  0.00           C  
ATOM    481  CD2 LEU A  35      10.243   7.306   7.692  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.605   8.663   3.635  1.00  0.00           H  
ATOM    483  HA  LEU A  35      11.963   7.144   4.098  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       9.195   7.356   5.154  1.00  0.00           H  
ATOM    485  HB3 LEU A  35      10.000   5.822   5.478  1.00  0.00           H  
ATOM    486  HG  LEU A  35      11.944   7.072   6.407  1.00  0.00           H  
ATOM    487 HD11 LEU A  35      11.550   9.495   6.959  1.00  0.00           H  
ATOM    488 HD12 LEU A  35      10.119   9.446   5.932  1.00  0.00           H  
ATOM    489 HD13 LEU A  35      11.715   9.181   5.231  1.00  0.00           H  
ATOM    490 HD21 LEU A  35      10.465   6.319   8.066  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       9.177   7.405   7.544  1.00  0.00           H  
ATOM    492 HD23 LEU A  35      10.577   8.046   8.405  1.00  0.00           H  
ATOM    493  N   PRO A  36      11.515   4.701   3.376  1.00  0.00           N  
ATOM    494  CA  PRO A  36      11.416   3.405   2.655  1.00  0.00           C  
ATOM    495  C   PRO A  36      10.091   2.708   2.983  1.00  0.00           C  
ATOM    496  O   PRO A  36       9.862   2.282   4.102  1.00  0.00           O  
ATOM    497  CB  PRO A  36      12.618   2.610   3.171  1.00  0.00           C  
ATOM    498  CG  PRO A  36      12.929   3.216   4.504  1.00  0.00           C  
ATOM    499  CD  PRO A  36      12.574   4.676   4.399  1.00  0.00           C  
ATOM    500  HA  PRO A  36      11.511   3.559   1.591  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      12.361   1.563   3.278  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      13.458   2.728   2.506  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      12.336   2.742   5.274  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      13.981   3.111   4.725  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      12.202   5.042   5.347  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      13.422   5.258   4.071  1.00  0.00           H  
ATOM    507  N   GLY A  37       9.217   2.601   2.021  1.00  0.00           N  
ATOM    508  CA  GLY A  37       7.900   1.944   2.264  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.078   1.984   0.978  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.290   1.199   0.076  1.00  0.00           O  
ATOM    511  H   GLY A  37       9.424   2.962   1.132  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.059   0.916   2.561  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       7.370   2.467   3.044  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.148   2.900   0.875  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.323   2.985  -0.375  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.197   3.438  -1.558  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.914   3.130  -2.700  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.222   4.010  -0.075  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.412   3.593   1.497  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.996   3.532   1.610  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.884   2.027  -0.593  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.656   4.996  -0.009  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.491   3.993  -0.871  1.00  0.00           H  
ATOM    524  N   SER A  39       7.271   4.143  -1.290  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.172   4.589  -2.393  1.00  0.00           C  
ATOM    526  C   SER A  39       9.313   3.574  -2.551  1.00  0.00           C  
ATOM    527  O   SER A  39      10.163   3.451  -1.686  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.714   5.952  -1.955  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.764   6.820  -3.076  1.00  0.00           O  
ATOM    530  H   SER A  39       7.493   4.360  -0.362  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.619   4.686  -3.314  1.00  0.00           H  
ATOM    532  HB2 SER A  39       8.067   6.385  -1.211  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.705   5.831  -1.542  1.00  0.00           H  
ATOM    534  HG  SER A  39       9.315   7.571  -2.836  1.00  0.00           H  
ATOM    535  N   THR A  40       9.329   2.832  -3.628  1.00  0.00           N  
ATOM    536  CA  THR A  40      10.409   1.817  -3.816  1.00  0.00           C  
ATOM    537  C   THR A  40      10.839   1.743  -5.299  1.00  0.00           C  
ATOM    538  O   THR A  40      11.276   0.714  -5.783  1.00  0.00           O  
ATOM    539  CB  THR A  40       9.774   0.498  -3.333  1.00  0.00           C  
ATOM    540  OG1 THR A  40      10.779  -0.500  -3.190  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.710   0.015  -4.331  1.00  0.00           C  
ATOM    542  H   THR A  40       8.625   2.931  -4.307  1.00  0.00           H  
ATOM    543  HA  THR A  40      11.258   2.060  -3.198  1.00  0.00           H  
ATOM    544  HB  THR A  40       9.303   0.667  -2.372  1.00  0.00           H  
ATOM    545  HG1 THR A  40      10.661  -0.919  -2.328  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.726   0.315  -3.994  1.00  0.00           H  
ATOM    547 HG22 THR A  40       8.753  -1.059  -4.406  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.903   0.448  -5.302  1.00  0.00           H  
ATOM    549  N   SER A  41      10.718   2.824  -6.025  1.00  0.00           N  
ATOM    550  CA  SER A  41      11.114   2.801  -7.469  1.00  0.00           C  
ATOM    551  C   SER A  41      12.314   3.723  -7.749  1.00  0.00           C  
ATOM    552  O   SER A  41      12.893   3.668  -8.814  1.00  0.00           O  
ATOM    553  CB  SER A  41       9.877   3.293  -8.226  1.00  0.00           C  
ATOM    554  OG  SER A  41       8.783   2.432  -7.945  1.00  0.00           O  
ATOM    555  H   SER A  41      10.365   3.645  -5.626  1.00  0.00           H  
ATOM    556  HA  SER A  41      11.342   1.789  -7.774  1.00  0.00           H  
ATOM    557  HB2 SER A  41       9.630   4.295  -7.913  1.00  0.00           H  
ATOM    558  HB3 SER A  41      10.082   3.294  -9.292  1.00  0.00           H  
ATOM    559  HG  SER A  41       8.775   1.740  -8.617  1.00  0.00           H  
ATOM    560  N   SER A  42      12.692   4.565  -6.815  1.00  0.00           N  
ATOM    561  CA  SER A  42      13.855   5.486  -7.047  1.00  0.00           C  
ATOM    562  C   SER A  42      15.148   4.676  -7.263  1.00  0.00           C  
ATOM    563  O   SER A  42      15.519   3.857  -6.444  1.00  0.00           O  
ATOM    564  CB  SER A  42      13.966   6.341  -5.773  1.00  0.00           C  
ATOM    565  OG  SER A  42      13.397   5.646  -4.660  1.00  0.00           O  
ATOM    566  H   SER A  42      12.212   4.597  -5.959  1.00  0.00           H  
ATOM    567  HA  SER A  42      13.665   6.122  -7.899  1.00  0.00           H  
ATOM    568  HB2 SER A  42      15.002   6.548  -5.570  1.00  0.00           H  
ATOM    569  HB3 SER A  42      13.446   7.277  -5.929  1.00  0.00           H  
ATOM    570  HG  SER A  42      13.969   4.896  -4.451  1.00  0.00           H  
ATOM    571  N   PHE A  43      15.831   4.901  -8.359  1.00  0.00           N  
ATOM    572  CA  PHE A  43      17.094   4.144  -8.631  1.00  0.00           C  
ATOM    573  C   PHE A  43      18.244   5.104  -8.983  1.00  0.00           C  
ATOM    574  O   PHE A  43      19.000   4.868  -9.905  1.00  0.00           O  
ATOM    575  CB  PHE A  43      16.767   3.213  -9.816  1.00  0.00           C  
ATOM    576  CG  PHE A  43      16.284   4.008 -11.013  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      14.929   4.340 -11.137  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      17.192   4.412 -11.997  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      14.482   5.065 -12.247  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      16.746   5.139 -13.109  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      15.393   5.470 -13.230  1.00  0.00           C  
ATOM    582  H   PHE A  43      15.513   5.564  -9.006  1.00  0.00           H  
ATOM    583  HA  PHE A  43      17.358   3.552  -7.771  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      17.653   2.663 -10.092  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      15.996   2.520  -9.518  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      14.229   4.029 -10.380  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      18.238   4.159 -11.905  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      13.435   5.321 -12.341  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      17.450   5.452 -13.867  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      15.048   6.030 -14.090  1.00  0.00           H  
ATOM    591  N   PHE A  44      18.395   6.176  -8.248  1.00  0.00           N  
ATOM    592  CA  PHE A  44      19.509   7.131  -8.548  1.00  0.00           C  
ATOM    593  C   PHE A  44      20.313   7.458  -7.276  1.00  0.00           C  
ATOM    594  O   PHE A  44      20.109   6.866  -6.232  1.00  0.00           O  
ATOM    595  CB  PHE A  44      18.832   8.383  -9.128  1.00  0.00           C  
ATOM    596  CG  PHE A  44      17.946   9.036  -8.089  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      16.640   8.580  -7.894  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      18.438  10.101  -7.330  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      15.823   9.190  -6.932  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      17.627  10.712  -6.370  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      16.316  10.256  -6.170  1.00  0.00           C  
ATOM    602  H   PHE A  44      17.790   6.347  -7.499  1.00  0.00           H  
ATOM    603  HA  PHE A  44      20.162   6.704  -9.288  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      19.592   9.085  -9.441  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      18.237   8.102  -9.982  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      16.263   7.757  -8.484  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      19.447  10.449  -7.486  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      14.814   8.837  -6.778  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      18.009  11.533  -5.781  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      15.688  10.729  -5.430  1.00  0.00           H  
ATOM    611  N   LYS A  45      21.231   8.394  -7.359  1.00  0.00           N  
ATOM    612  CA  LYS A  45      22.054   8.754  -6.164  1.00  0.00           C  
ATOM    613  C   LYS A  45      21.959  10.268  -5.888  1.00  0.00           C  
ATOM    614  O   LYS A  45      20.928  10.873  -6.097  1.00  0.00           O  
ATOM    615  CB  LYS A  45      23.485   8.338  -6.538  1.00  0.00           C  
ATOM    616  CG  LYS A  45      24.251   7.929  -5.270  1.00  0.00           C  
ATOM    617  CD  LYS A  45      24.718   6.475  -5.395  1.00  0.00           C  
ATOM    618  CE  LYS A  45      23.594   5.526  -4.963  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      23.692   5.441  -3.475  1.00  0.00           N  
ATOM    620  H   LYS A  45      21.380   8.857  -8.210  1.00  0.00           H  
ATOM    621  HA  LYS A  45      21.727   8.196  -5.298  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      23.447   7.503  -7.222  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      23.989   9.168  -7.013  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      25.110   8.577  -5.140  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      23.599   8.025  -4.414  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      24.980   6.274  -6.425  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      25.584   6.318  -4.770  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      22.632   5.926  -5.255  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      23.741   4.548  -5.396  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      22.964   4.794  -3.120  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      23.549   6.380  -3.053  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      24.631   5.078  -3.206  1.00  0.00           H  
ATOM    633  N   ILE A  46      23.019  10.874  -5.418  1.00  0.00           N  
ATOM    634  CA  ILE A  46      22.991  12.337  -5.121  1.00  0.00           C  
ATOM    635  C   ILE A  46      23.262  13.144  -6.400  1.00  0.00           C  
ATOM    636  O   ILE A  46      24.359  13.051  -6.926  1.00  0.00           O  
ATOM    637  CB  ILE A  46      24.105  12.546  -4.078  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      23.815  11.701  -2.834  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      24.170  14.020  -3.679  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      25.112  11.050  -2.345  1.00  0.00           C  
ATOM    641  OXT ILE A  46      22.362  13.842  -6.834  1.00  0.00           O  
ATOM    642  H   ILE A  46      23.837  10.368  -5.257  1.00  0.00           H  
ATOM    643  HA  ILE A  46      22.038  12.619  -4.699  1.00  0.00           H  
ATOM    644  HB  ILE A  46      25.054  12.248  -4.507  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      23.412  12.331  -2.053  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      23.100  10.930  -3.078  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      25.015  14.180  -3.025  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      23.260  14.292  -3.167  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      24.282  14.627  -4.565  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      24.894  10.080  -1.927  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      25.563  11.676  -1.590  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      25.793  10.941  -3.175  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.967  -5.491 -10.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.646  -5.762  -9.077  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.610  -4.612  -8.757  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.937  -3.832  -9.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.758  -6.390 -10.856  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.079  -4.981 -10.202  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.587  -4.913 -10.985  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.201  -6.688  -9.149  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.907  -5.841  -8.297  1.00  0.00           H  
HETATM   10  N   HYP A   2     -13.033  -4.541  -7.517  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -13.969  -3.468  -7.098  1.00  0.00           C  
HETATM   12  C   HYP A   2     -13.228  -2.125  -6.993  1.00  0.00           C  
HETATM   13  O   HYP A   2     -12.049  -2.035  -7.283  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -14.447  -3.931  -5.725  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -13.353  -4.808  -5.200  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -12.697  -5.440  -6.408  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -13.856  -5.793  -4.289  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -14.807  -3.396  -7.779  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -14.593  -3.079  -5.073  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -15.363  -4.496  -5.814  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -12.623  -4.189  -4.703  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -13.097  -6.425  -6.590  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -11.623  -5.490  -6.268  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -14.387  -6.438  -4.776  1.00  0.00           H  
ATOM     25  N   SER A   3     -13.910  -1.087  -6.570  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.246   0.248  -6.433  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.886   0.534  -4.964  1.00  0.00           C  
ATOM     28  O   SER A   3     -12.670   1.671  -4.583  1.00  0.00           O  
ATOM     29  CB  SER A   3     -14.271   1.267  -6.940  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.934   1.643  -8.272  1.00  0.00           O  
ATOM     31  H   SER A   3     -14.854  -1.188  -6.337  1.00  0.00           H  
ATOM     32  HA  SER A   3     -12.357   0.286  -7.044  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -15.258   0.830  -6.929  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -14.262   2.138  -6.294  1.00  0.00           H  
ATOM     35  HG  SER A   3     -13.340   2.406  -8.225  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.805  -0.484  -4.144  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.444  -0.270  -2.708  1.00  0.00           C  
ATOM     38  C   PHE A   4     -10.991  -0.718  -2.488  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.238  -0.868  -3.434  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.420  -1.142  -1.902  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.803  -0.522  -1.876  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.019   0.766  -2.384  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -15.873  -1.247  -1.343  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -16.300   1.325  -2.353  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -17.155  -0.690  -1.313  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -17.368   0.597  -1.818  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.968  -1.389  -4.472  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -12.563   0.768  -2.438  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.481  -2.121  -2.352  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.059  -1.239  -0.889  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.198   1.333  -2.795  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -15.713  -2.243  -0.951  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.464   2.317  -2.745  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -17.977  -1.254  -0.899  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -18.359   1.028  -1.798  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.584  -0.934  -1.266  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.172  -1.366  -1.027  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.087  -2.388   0.114  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.003  -2.535   0.907  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.413  -0.088  -0.664  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.462   1.016   0.326  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.193  -0.814  -0.511  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.760  -1.786  -1.928  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.532  -0.348  -0.098  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.115   0.417  -1.571  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.985  -3.094   0.192  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.800  -4.119   1.263  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.486  -3.432   2.602  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.396  -2.217   2.682  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.609  -4.959   0.782  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.743  -6.405   1.266  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.803  -7.134   0.430  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -8.874  -7.724   1.359  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -9.543  -8.792   0.559  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.269  -2.951  -0.466  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.680  -4.737   1.347  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.573  -4.948  -0.299  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.696  -4.537   1.171  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.788  -6.903   1.148  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -7.029  -6.418   2.303  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -8.266  -6.439  -0.258  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -7.332  -7.931  -0.126  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -8.416  -8.147   2.247  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -9.592  -6.965   1.634  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6     -10.143  -8.359  -0.172  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6     -10.129  -9.376   1.182  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -8.824  -9.391   0.101  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.309  -4.194   3.651  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.005  -3.586   4.985  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.533  -3.784   5.346  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.775  -4.376   4.603  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.906  -4.331   5.973  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.371  -5.170   3.564  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.247  -2.537   4.988  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.774  -4.712   5.454  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.224  -3.651   6.750  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.360  -5.151   6.415  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.124  -3.285   6.476  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.698  -3.432   6.894  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.381  -4.898   7.215  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.228  -5.764   7.094  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.549  -2.559   8.146  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.837  -1.095   7.801  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.329  -0.624   6.799  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.571  -0.472   8.547  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.755  -2.807   7.051  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.043  -3.072   6.119  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.242  -2.896   8.903  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.539  -2.646   8.521  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.159  -5.175   7.613  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.737  -6.577   7.953  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.574  -7.427   6.684  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.513  -7.946   6.414  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.845  -7.147   8.848  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.223  -7.904  10.028  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.330  -7.049  11.288  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.405  -6.997  11.859  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -1.336  -6.452  11.656  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.506  -4.449   7.687  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.810  -6.558   8.501  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.458  -6.337   9.221  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.460  -7.820   8.270  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.749  -8.839  10.179  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.183  -8.108   9.820  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.614  -7.555   5.903  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.535  -8.367   4.634  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.737  -7.585   3.582  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.215  -6.595   3.075  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.994  -8.611   4.175  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.853  -7.343   4.311  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.832  -7.499   5.489  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.769  -8.697   5.258  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.781  -9.443   6.555  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.444  -7.102   6.149  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.051  -9.311   4.831  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.995  -8.918   3.140  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.422  -9.393   4.778  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.212  -6.491   4.483  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.412  -7.190   3.399  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.274  -7.653   6.401  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.422  -6.599   5.581  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.765  -8.350   5.011  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.386  -9.330   4.470  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -5.895  -9.979   6.662  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.583 -10.106   6.569  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.877  -8.772   7.348  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.528  -8.027   3.323  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.369  -7.322   2.374  1.00  0.00           C  
HETATM  149  C   HYP A  11       0.221  -7.816   0.936  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.596  -8.662   0.635  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.749  -7.690   2.889  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.593  -9.002   3.616  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.120  -9.216   3.873  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       2.143 -10.073   2.851  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.232  -6.257   2.432  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.435  -7.799   2.059  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.104  -6.931   3.563  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.102  -8.931   4.568  1.00  0.00           H  
HETATM  159 HD22 HYP A  11      -0.072  -9.290   4.931  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.221 -10.106   3.362  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       3.000  -9.795   2.494  1.00  0.00           H  
ATOM    162  N   CYS A  12       1.046  -7.293   0.049  1.00  0.00           N  
ATOM    163  CA  CYS A  12       1.005  -7.730  -1.386  1.00  0.00           C  
ATOM    164  C   CYS A  12       2.169  -7.087  -2.158  1.00  0.00           C  
ATOM    165  O   CYS A  12       3.157  -6.680  -1.572  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.346  -7.251  -1.927  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.365  -5.447  -1.963  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.709  -6.615   0.334  1.00  0.00           H  
ATOM    169  HA  CYS A  12       1.067  -8.803  -1.449  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -0.495  -7.637  -2.926  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.138  -7.605  -1.281  1.00  0.00           H  
ATOM    172  N   GLU A  13       2.078  -7.001  -3.464  1.00  0.00           N  
ATOM    173  CA  GLU A  13       3.192  -6.391  -4.260  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.919  -4.904  -4.543  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.754  -4.055  -4.288  1.00  0.00           O  
ATOM    176  CB  GLU A  13       3.238  -7.187  -5.569  1.00  0.00           C  
ATOM    177  CG  GLU A  13       4.678  -7.608  -5.864  1.00  0.00           C  
ATOM    178  CD  GLU A  13       5.132  -6.993  -7.185  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       5.297  -5.788  -7.230  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       5.306  -7.736  -8.131  1.00  0.00           O  
ATOM    181  H   GLU A  13       1.284  -7.346  -3.923  1.00  0.00           H  
ATOM    182  HA  GLU A  13       4.124  -6.494  -3.735  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       2.615  -8.067  -5.482  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.877  -6.572  -6.379  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       5.327  -7.268  -5.069  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       4.728  -8.684  -5.935  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.765  -4.579  -5.071  1.00  0.00           N  
ATOM    188  CA  TYR A  14       1.461  -3.139  -5.370  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.148  -2.379  -4.082  1.00  0.00           C  
ATOM    190  O   TYR A  14       0.598  -2.926  -3.146  1.00  0.00           O  
ATOM    191  CB  TYR A  14       0.218  -3.118  -6.270  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.336  -4.117  -7.403  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.498  -4.179  -8.187  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.734  -4.966  -7.671  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.586  -5.097  -9.239  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.653  -5.884  -8.723  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.509  -5.952  -9.511  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.591  -6.856 -10.553  1.00  0.00           O  
ATOM    199  H   TYR A  14       1.102  -5.276  -5.271  1.00  0.00           H  
ATOM    200  HA  TYR A  14       2.290  -2.681  -5.886  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -0.650  -3.359  -5.676  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       0.098  -2.124  -6.682  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.330  -3.523  -7.979  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.626  -4.911  -7.065  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.482  -5.146  -9.839  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.483  -6.541  -8.928  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.734  -7.737 -10.175  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.456  -1.110  -4.039  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.140  -0.314  -2.812  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.311   0.189  -2.860  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.676   1.081  -2.117  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.110   0.876  -2.825  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.527   0.398  -2.620  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.944  -0.185  -1.433  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.631   0.418  -3.435  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.248  -0.484  -1.565  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.717  -0.140  -2.763  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.877  -0.676  -4.818  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.301  -0.909  -1.927  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.037   1.387  -3.772  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.847   1.562  -2.028  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.392  -0.346  -0.641  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       4.657   0.811  -4.443  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.845  -0.945  -0.794  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.143  -0.363  -3.720  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.559   0.116  -3.794  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.556  -0.972  -3.385  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.736  -0.709  -3.285  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.772   0.510  -5.257  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.838  -1.085  -4.315  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.686   0.982  -3.166  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -3.773   0.900  -5.382  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.643  -0.357  -5.890  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.055   1.267  -5.532  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.109  -2.183  -3.146  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.067  -3.261  -2.737  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.853  -2.809  -1.502  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.061  -2.947  -1.440  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.193  -4.475  -2.405  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -3.891  -5.759  -2.854  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -3.757  -6.107  -4.015  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.542  -6.376  -2.031  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.153  -2.384  -3.232  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.740  -3.500  -3.545  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.246  -4.386  -2.914  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.021  -4.519  -1.337  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.176  -2.251  -0.528  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.877  -1.770   0.706  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.205  -0.278   0.582  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.676   0.416  -0.261  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.901  -2.011   1.855  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.705  -3.790   2.096  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.208  -2.139  -0.617  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.777  -2.340   0.865  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.945  -1.571   1.618  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.288  -1.566   2.762  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.078   0.218   1.417  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.466   1.669   1.345  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.271   2.625   1.536  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.422   3.818   1.390  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.485   1.864   2.469  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.874   0.719   2.237  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.490  -0.367   2.093  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.946   1.877   0.402  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.011   1.667   3.420  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.850   2.880   2.453  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.094   2.140   1.860  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.933   3.074   2.052  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.628   2.433   1.562  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.116   2.792   0.525  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.867   3.353   3.558  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.242   3.782   4.068  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.628   4.922   3.926  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.003   2.911   4.670  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.969   1.178   1.977  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.111   4.002   1.523  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.554   2.463   4.080  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.157   4.142   3.744  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.692   1.993   4.803  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.891   3.175   4.982  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.082   1.492   2.297  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.195   0.850   1.862  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.062  -0.676   1.906  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.764  -1.214   2.619  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.240   1.344   2.862  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.870   2.952   2.317  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.506   1.211   3.140  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.460   1.176   0.866  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.787   1.445   3.838  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.052   0.635   2.915  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.853  -1.378   1.140  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.752  -2.874   1.123  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.113  -3.505   0.816  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.301  -4.124  -0.217  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.243  -3.162  -0.008  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.658  -4.920  -0.038  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.504  -0.926   0.564  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.366  -3.236   2.057  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -1.141  -2.589   0.153  1.00  0.00           H  
ATOM    300  HB3 CYS A  22       0.197  -2.877  -0.953  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.067  -3.372   1.702  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.409  -3.961   1.414  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.372  -5.467   1.613  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.661  -5.953   2.460  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.368  -3.312   2.412  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.908  -2.001   1.828  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.415  -1.106   2.955  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       7.065  -2.300   0.871  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.902  -2.892   2.549  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.709  -3.725   0.406  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.844  -3.112   3.338  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.189  -3.986   2.602  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.119  -1.491   1.296  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.795  -0.185   2.540  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.204  -1.615   3.489  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.604  -0.888   3.634  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.479  -1.371   0.505  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.701  -2.882   0.038  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.830  -2.855   1.391  1.00  0.00           H  
ATOM    320  N   SER A  24       5.126  -6.194   0.826  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.140  -7.693   0.931  1.00  0.00           C  
ATOM    322  C   SER A  24       5.147  -8.160   2.390  1.00  0.00           C  
ATOM    323  O   SER A  24       4.542  -9.158   2.729  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.415  -8.147   0.210  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.302  -7.040   0.039  1.00  0.00           O  
ATOM    326  H   SER A  24       5.683  -5.753   0.147  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.281  -8.096   0.427  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.908  -8.910   0.794  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.145  -8.557  -0.753  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.331  -6.826  -0.902  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.815  -7.444   3.250  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.850  -7.835   4.690  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.447  -7.717   5.295  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.945  -8.656   5.883  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.287  -6.645   2.947  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.193  -8.857   4.776  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.519  -7.180   5.222  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.812  -6.576   5.146  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.437  -6.390   5.705  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.796  -5.100   5.143  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.483  -4.176   4.721  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.649  -6.301   7.232  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.053  -7.540   7.903  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.978  -5.052   7.815  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.621  -7.670   9.315  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.237  -5.838   4.656  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.821  -7.245   5.472  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.710  -6.261   7.439  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.979  -7.441   7.956  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.305  -8.421   7.333  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.134  -5.026   8.884  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.917  -5.083   7.610  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.406  -4.167   7.367  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.244  -8.570   9.773  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.323  -6.814   9.902  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.699  -7.716   9.263  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.482  -5.020   5.153  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.190  -3.776   4.656  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.248  -2.761   5.794  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.348  -3.131   6.950  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.600  -4.178   4.229  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.734  -4.016   2.437  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.055  -5.761   5.504  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.348  -3.364   3.820  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.794  -5.199   4.520  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.318  -3.528   4.699  1.00  0.00           H  
ATOM    367  N   ALA A  28      -0.170  -1.494   5.488  1.00  0.00           N  
ATOM    368  CA  ALA A  28      -0.200  -0.467   6.568  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.832   0.835   6.066  1.00  0.00           C  
ATOM    370  O   ALA A  28      -1.064   0.995   4.876  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.272  -0.248   6.924  1.00  0.00           C  
ATOM    372  H   ALA A  28      -0.082  -1.215   4.551  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.735  -0.835   7.428  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.900  -0.707   6.172  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.481  -0.695   7.885  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.476   0.811   6.968  1.00  0.00           H  
HETATM  377  N   HYP A  29      -1.083   1.727   6.996  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.690   3.040   6.659  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.673   3.926   5.927  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.464   3.544   5.724  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.045   3.628   8.023  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.110   2.970   8.988  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.827   1.599   8.433  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.673   2.895  10.303  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.580   2.913   6.063  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.893   4.698   8.020  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.067   3.392   8.280  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -0.187   3.530   9.010  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.496   0.871   8.861  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.204   1.326   8.612  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -2.339   2.203  10.325  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.071   5.108   5.528  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.124   6.017   4.806  1.00  0.00           C  
ATOM    394  C   SER A  30       0.609   6.937   5.792  1.00  0.00           C  
ATOM    395  O   SER A  30       1.131   7.970   5.411  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.999   6.849   3.856  1.00  0.00           C  
ATOM    397  OG  SER A  30      -2.334   6.904   4.355  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.990   5.403   5.700  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.588   5.441   4.235  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.605   7.850   3.785  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.989   6.394   2.872  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.926   7.080   3.608  1.00  0.00           H  
ATOM    403  N   THR A  31       0.672   6.579   7.048  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.373   7.443   8.044  1.00  0.00           C  
ATOM    405  C   THR A  31       2.885   7.230   7.917  1.00  0.00           C  
ATOM    406  O   THR A  31       3.543   6.748   8.821  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.865   6.983   9.427  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.278   6.145   9.275  1.00  0.00           O  
ATOM    409  CG2 THR A  31       0.485   8.205  10.265  1.00  0.00           C  
ATOM    410  H   THR A  31       0.252   5.746   7.345  1.00  0.00           H  
ATOM    411  HA  THR A  31       1.126   8.481   7.884  1.00  0.00           H  
ATOM    412  HB  THR A  31       1.646   6.436   9.935  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.439   5.703  10.117  1.00  0.00           H  
ATOM    414 HG21 THR A  31       0.187   7.884  11.253  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -0.334   8.727   9.794  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.337   8.866  10.344  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.439   7.584   6.792  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.902   7.401   6.584  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.569   8.764   6.395  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.923   9.743   6.070  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.039   6.550   5.313  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.185   5.274   5.419  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.696   4.778   4.426  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.983   4.715   6.581  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.889   7.967   6.075  1.00  0.00           H  
ATOM    426  HA  ASN A  32       5.337   6.884   7.424  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.713   7.127   4.460  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.074   6.271   5.178  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       4.377   5.098   7.391  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.429   3.909   6.643  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.856   8.827   6.605  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.589  10.123   6.447  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.963   9.863   5.821  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.254  10.326   4.736  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.729  10.745   7.857  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.773   9.701   8.935  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.736   8.912   9.292  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.882   9.335   9.806  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       7.135   8.081  10.320  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       8.448   8.303  10.676  1.00  0.00           C  
ATOM    441  CE3 TRP A  33      10.204   9.790   9.926  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       9.296   7.745  11.629  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      11.066   9.230  10.888  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      10.611   8.205  11.738  1.00  0.00           C  
ATOM    445  H   TRP A  33       7.344   8.020   6.867  1.00  0.00           H  
ATOM    446  HA  TRP A  33       7.018  10.785   5.815  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.639  11.324   7.900  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.889  11.402   8.035  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.756   8.925   8.837  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       6.566   7.407  10.759  1.00  0.00           H  
ATOM    451  HE3 TRP A  33      10.562  10.575   9.276  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       8.937   6.963  12.279  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      12.089   9.588  10.973  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      11.277   7.777  12.478  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.806   9.122   6.495  1.00  0.00           N  
ATOM    456  CA  ILE A  34      11.167   8.824   5.936  1.00  0.00           C  
ATOM    457  C   ILE A  34      11.352   7.314   5.717  1.00  0.00           C  
ATOM    458  O   ILE A  34      12.291   6.888   5.073  1.00  0.00           O  
ATOM    459  CB  ILE A  34      12.151   9.346   6.987  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.893  10.834   7.228  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      13.590   9.162   6.493  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.753  11.314   8.396  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.548   8.759   7.369  1.00  0.00           H  
ATOM    464  HA  ILE A  34      11.309   9.349   5.009  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.015   8.801   7.910  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      12.144  11.393   6.338  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      10.850  10.983   7.465  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      13.713   9.669   5.547  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      13.797   8.110   6.367  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      14.273   9.580   7.217  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      12.318  12.207   8.819  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      13.750  11.531   8.042  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      12.799  10.543   9.151  1.00  0.00           H  
ATOM    474  N   LEU A  35      10.468   6.505   6.246  1.00  0.00           N  
ATOM    475  CA  LEU A  35      10.588   5.018   6.073  1.00  0.00           C  
ATOM    476  C   LEU A  35      10.719   4.654   4.585  1.00  0.00           C  
ATOM    477  O   LEU A  35       9.788   4.839   3.821  1.00  0.00           O  
ATOM    478  CB  LEU A  35       9.288   4.443   6.648  1.00  0.00           C  
ATOM    479  CG  LEU A  35       9.504   4.027   8.107  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.226   4.281   8.910  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.849   2.535   8.165  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.726   6.877   6.757  1.00  0.00           H  
ATOM    483  HA  LEU A  35      11.433   4.642   6.627  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       8.510   5.190   6.596  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.991   3.577   6.070  1.00  0.00           H  
ATOM    486  HG  LEU A  35      10.314   4.603   8.531  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       7.379   3.874   8.378  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       8.089   5.345   9.043  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       8.307   3.806   9.876  1.00  0.00           H  
ATOM    490 HD21 LEU A  35      10.381   2.324   9.082  1.00  0.00           H  
ATOM    491 HD22 LEU A  35      10.470   2.273   7.320  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.939   1.954   8.137  1.00  0.00           H  
ATOM    493  N   PRO A  36      11.874   4.146   4.219  1.00  0.00           N  
ATOM    494  CA  PRO A  36      12.127   3.760   2.805  1.00  0.00           C  
ATOM    495  C   PRO A  36      11.297   2.522   2.432  1.00  0.00           C  
ATOM    496  O   PRO A  36      11.795   1.411   2.401  1.00  0.00           O  
ATOM    497  CB  PRO A  36      13.628   3.464   2.780  1.00  0.00           C  
ATOM    498  CG  PRO A  36      13.978   3.109   4.189  1.00  0.00           C  
ATOM    499  CD  PRO A  36      13.042   3.885   5.076  1.00  0.00           C  
ATOM    500  HA  PRO A  36      11.902   4.581   2.145  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      13.835   2.636   2.115  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      14.174   4.342   2.473  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      13.850   2.047   4.348  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      14.998   3.396   4.401  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      12.760   3.294   5.939  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      13.493   4.815   5.383  1.00  0.00           H  
ATOM    507  N   GLY A  37      10.037   2.708   2.150  1.00  0.00           N  
ATOM    508  CA  GLY A  37       9.171   1.549   1.785  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.834   2.050   1.229  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.317   1.519   0.270  1.00  0.00           O  
ATOM    511  H   GLY A  37       9.659   3.616   2.184  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       9.673   0.951   1.037  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       8.988   0.948   2.662  1.00  0.00           H  
ATOM    514  N   CYS A  38       7.262   3.063   1.833  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.950   3.589   1.340  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.865   5.103   1.565  1.00  0.00           C  
ATOM    517  O   CYS A  38       6.145   5.594   2.640  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.894   2.853   2.169  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.448   2.496   1.140  1.00  0.00           S  
ATOM    520  H   CYS A  38       7.688   3.475   2.616  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.821   3.362   0.294  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       5.309   1.925   2.539  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.598   3.469   3.003  1.00  0.00           H  
ATOM    524  N   SER A  39       5.491   5.847   0.557  1.00  0.00           N  
ATOM    525  CA  SER A  39       5.388   7.332   0.713  1.00  0.00           C  
ATOM    526  C   SER A  39       4.184   7.862  -0.079  1.00  0.00           C  
ATOM    527  O   SER A  39       4.298   8.781  -0.868  1.00  0.00           O  
ATOM    528  CB  SER A  39       6.699   7.886   0.146  1.00  0.00           C  
ATOM    529  OG  SER A  39       7.809   7.189   0.714  1.00  0.00           O  
ATOM    530  H   SER A  39       5.277   5.431  -0.306  1.00  0.00           H  
ATOM    531  HA  SER A  39       5.299   7.596   1.758  1.00  0.00           H  
ATOM    532  HB2 SER A  39       6.708   7.754  -0.924  1.00  0.00           H  
ATOM    533  HB3 SER A  39       6.765   8.942   0.375  1.00  0.00           H  
ATOM    534  HG  SER A  39       7.644   7.071   1.659  1.00  0.00           H  
ATOM    535  N   THR A  40       3.031   7.283   0.126  1.00  0.00           N  
ATOM    536  CA  THR A  40       1.815   7.737  -0.609  1.00  0.00           C  
ATOM    537  C   THR A  40       0.873   8.494   0.341  1.00  0.00           C  
ATOM    538  O   THR A  40       1.194   8.722   1.498  1.00  0.00           O  
ATOM    539  CB  THR A  40       1.161   6.447  -1.124  1.00  0.00           C  
ATOM    540  OG1 THR A  40       1.250   5.430  -0.131  1.00  0.00           O  
ATOM    541  CG2 THR A  40       1.879   5.976  -2.394  1.00  0.00           C  
ATOM    542  H   THR A  40       2.960   6.540   0.763  1.00  0.00           H  
ATOM    543  HA  THR A  40       2.091   8.368  -1.439  1.00  0.00           H  
ATOM    544  HB  THR A  40       0.127   6.634  -1.353  1.00  0.00           H  
ATOM    545  HG1 THR A  40       0.433   4.917  -0.153  1.00  0.00           H  
ATOM    546 HG21 THR A  40       1.320   5.167  -2.839  1.00  0.00           H  
ATOM    547 HG22 THR A  40       2.872   5.631  -2.145  1.00  0.00           H  
ATOM    548 HG23 THR A  40       1.945   6.797  -3.093  1.00  0.00           H  
ATOM    549  N   SER A  41      -0.278   8.886  -0.138  1.00  0.00           N  
ATOM    550  CA  SER A  41      -1.245   9.630   0.728  1.00  0.00           C  
ATOM    551  C   SER A  41      -2.686   9.230   0.382  1.00  0.00           C  
ATOM    552  O   SER A  41      -3.011   8.993  -0.768  1.00  0.00           O  
ATOM    553  CB  SER A  41      -1.014  11.115   0.417  1.00  0.00           C  
ATOM    554  OG  SER A  41      -0.845  11.291  -0.991  1.00  0.00           O  
ATOM    555  H   SER A  41      -0.507   8.696  -1.072  1.00  0.00           H  
ATOM    556  HA  SER A  41      -1.038   9.438   1.770  1.00  0.00           H  
ATOM    557  HB2 SER A  41      -1.868  11.685   0.746  1.00  0.00           H  
ATOM    558  HB3 SER A  41      -0.132  11.460   0.944  1.00  0.00           H  
ATOM    559  HG  SER A  41      -0.738  12.238  -1.160  1.00  0.00           H  
ATOM    560  N   SER A  42      -3.550   9.155   1.361  1.00  0.00           N  
ATOM    561  CA  SER A  42      -4.969   8.779   1.081  1.00  0.00           C  
ATOM    562  C   SER A  42      -5.917   9.681   1.879  1.00  0.00           C  
ATOM    563  O   SER A  42      -6.211   9.430   3.032  1.00  0.00           O  
ATOM    564  CB  SER A  42      -5.113   7.307   1.513  1.00  0.00           C  
ATOM    565  OG  SER A  42      -4.174   6.996   2.545  1.00  0.00           O  
ATOM    566  H   SER A  42      -3.270   9.350   2.280  1.00  0.00           H  
ATOM    567  HA  SER A  42      -5.173   8.872   0.024  1.00  0.00           H  
ATOM    568  HB2 SER A  42      -6.109   7.140   1.885  1.00  0.00           H  
ATOM    569  HB3 SER A  42      -4.944   6.668   0.655  1.00  0.00           H  
ATOM    570  HG  SER A  42      -4.515   6.228   3.033  1.00  0.00           H  
ATOM    571  N   PHE A  43      -6.394  10.737   1.272  1.00  0.00           N  
ATOM    572  CA  PHE A  43      -7.322  11.663   1.996  1.00  0.00           C  
ATOM    573  C   PHE A  43      -8.775  11.222   1.807  1.00  0.00           C  
ATOM    574  O   PHE A  43      -9.599  11.377   2.689  1.00  0.00           O  
ATOM    575  CB  PHE A  43      -7.090  13.044   1.372  1.00  0.00           C  
ATOM    576  CG  PHE A  43      -7.251  14.116   2.426  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      -8.446  14.217   3.149  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      -6.206  15.015   2.677  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      -8.596  15.213   4.119  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      -6.356  16.010   3.648  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      -7.552  16.111   4.368  1.00  0.00           C  
ATOM    582  H   PHE A  43      -6.143  10.923   0.340  1.00  0.00           H  
ATOM    583  HA  PHE A  43      -7.078  11.689   3.040  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      -6.093  13.088   0.963  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      -7.810  13.208   0.581  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      -9.254  13.524   2.959  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      -5.281  14.937   2.123  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      -9.517  15.291   4.678  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      -5.549  16.703   3.838  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      -7.670  16.881   5.118  1.00  0.00           H  
ATOM    591  N   PHE A  44      -9.096  10.682   0.661  1.00  0.00           N  
ATOM    592  CA  PHE A  44     -10.497  10.232   0.405  1.00  0.00           C  
ATOM    593  C   PHE A  44     -10.829   9.011   1.277  1.00  0.00           C  
ATOM    594  O   PHE A  44     -10.685   7.875   0.860  1.00  0.00           O  
ATOM    595  CB  PHE A  44     -10.550   9.869  -1.084  1.00  0.00           C  
ATOM    596  CG  PHE A  44     -11.989   9.660  -1.500  1.00  0.00           C  
ATOM    597  CD1 PHE A  44     -12.910  10.707  -1.387  1.00  0.00           C  
ATOM    598  CD2 PHE A  44     -12.400   8.417  -1.994  1.00  0.00           C  
ATOM    599  CE1 PHE A  44     -14.238  10.512  -1.767  1.00  0.00           C  
ATOM    600  CE2 PHE A  44     -13.731   8.221  -2.376  1.00  0.00           C  
ATOM    601  CZ  PHE A  44     -14.651   9.268  -2.263  1.00  0.00           C  
ATOM    602  H   PHE A  44      -8.411  10.575  -0.027  1.00  0.00           H  
ATOM    603  HA  PHE A  44     -11.188  11.037   0.610  1.00  0.00           H  
ATOM    604  HB2 PHE A  44     -10.119  10.674  -1.667  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      -9.989   8.963  -1.254  1.00  0.00           H  
ATOM    606  HD1 PHE A  44     -12.597  11.665  -1.007  1.00  0.00           H  
ATOM    607  HD2 PHE A  44     -11.692   7.608  -2.083  1.00  0.00           H  
ATOM    608  HE1 PHE A  44     -14.947  11.324  -1.679  1.00  0.00           H  
ATOM    609  HE2 PHE A  44     -14.047   7.261  -2.757  1.00  0.00           H  
ATOM    610  HZ  PHE A  44     -15.680   9.118  -2.559  1.00  0.00           H  
ATOM    611  N   LYS A  45     -11.263   9.249   2.486  1.00  0.00           N  
ATOM    612  CA  LYS A  45     -11.605   8.125   3.413  1.00  0.00           C  
ATOM    613  C   LYS A  45     -12.767   8.548   4.330  1.00  0.00           C  
ATOM    614  O   LYS A  45     -13.629   9.307   3.928  1.00  0.00           O  
ATOM    615  CB  LYS A  45     -10.317   7.883   4.213  1.00  0.00           C  
ATOM    616  CG  LYS A  45     -10.024   9.095   5.109  1.00  0.00           C  
ATOM    617  CD  LYS A  45      -8.609   8.982   5.682  1.00  0.00           C  
ATOM    618  CE  LYS A  45      -8.482   9.884   6.916  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      -7.055  10.324   6.940  1.00  0.00           N  
ATOM    620  H   LYS A  45     -11.361  10.174   2.796  1.00  0.00           H  
ATOM    621  HA  LYS A  45     -11.868   7.242   2.854  1.00  0.00           H  
ATOM    622  HB2 LYS A  45     -10.435   7.000   4.823  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      -9.495   7.738   3.527  1.00  0.00           H  
ATOM    624  HG2 LYS A  45     -10.105  10.004   4.527  1.00  0.00           H  
ATOM    625  HG3 LYS A  45     -10.736   9.125   5.920  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      -8.419   7.955   5.963  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      -7.894   9.290   4.935  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      -9.142  10.737   6.824  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      -8.713   9.328   7.814  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      -6.798  10.599   7.910  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      -6.929  11.138   6.308  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      -6.441   9.542   6.633  1.00  0.00           H  
ATOM    633  N   ILE A  46     -12.791   8.074   5.553  1.00  0.00           N  
ATOM    634  CA  ILE A  46     -13.888   8.462   6.493  1.00  0.00           C  
ATOM    635  C   ILE A  46     -13.589   9.838   7.112  1.00  0.00           C  
ATOM    636  O   ILE A  46     -12.424  10.181   7.232  1.00  0.00           O  
ATOM    637  CB  ILE A  46     -13.907   7.371   7.576  1.00  0.00           C  
ATOM    638  CG1 ILE A  46     -14.120   5.989   6.931  1.00  0.00           C  
ATOM    639  CG2 ILE A  46     -15.043   7.640   8.569  1.00  0.00           C  
ATOM    640  CD1 ILE A  46     -15.509   5.917   6.289  1.00  0.00           C  
ATOM    641  OXT ILE A  46     -14.531  10.525   7.460  1.00  0.00           O  
ATOM    642  H   ILE A  46     -12.085   7.473   5.855  1.00  0.00           H  
ATOM    643  HA  ILE A  46     -14.836   8.484   5.978  1.00  0.00           H  
ATOM    644  HB  ILE A  46     -12.964   7.379   8.103  1.00  0.00           H  
ATOM    645 HG12 ILE A  46     -13.367   5.824   6.178  1.00  0.00           H  
ATOM    646 HG13 ILE A  46     -14.042   5.227   7.691  1.00  0.00           H  
ATOM    647 HG21 ILE A  46     -14.771   8.461   9.216  1.00  0.00           H  
ATOM    648 HG22 ILE A  46     -15.220   6.755   9.162  1.00  0.00           H  
ATOM    649 HG23 ILE A  46     -15.941   7.893   8.026  1.00  0.00           H  
ATOM    650 HD11 ILE A  46     -16.042   5.068   6.686  1.00  0.00           H  
ATOM    651 HD12 ILE A  46     -15.405   5.809   5.219  1.00  0.00           H  
ATOM    652 HD13 ILE A  46     -16.058   6.822   6.508  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.388   1.820   7.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.554   2.711   7.035  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.028   2.619   5.579  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.175   2.307   5.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.949   0.880   7.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.342   1.736   7.480  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.455   2.218   8.848  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.651   3.731   7.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.521   2.408   7.095  1.00  0.00           H  
HETATM   10  N   HYP A   2     -13.131   2.896   4.659  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -13.478   2.845   3.214  1.00  0.00           C  
HETATM   12  C   HYP A   2     -13.710   1.396   2.764  1.00  0.00           C  
HETATM   13  O   HYP A   2     -12.841   0.552   2.897  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -12.246   3.447   2.530  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -11.117   3.226   3.487  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -11.727   3.275   4.870  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -10.089   4.214   3.319  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -14.345   3.451   3.012  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -12.052   2.938   1.596  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -12.386   4.503   2.361  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -10.712   2.238   3.323  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -11.668   4.274   5.274  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -11.233   2.569   5.523  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -9.793   4.531   4.178  1.00  0.00           H  
ATOM     25  N   SER A   3     -14.873   1.103   2.242  1.00  0.00           N  
ATOM     26  CA  SER A   3     -15.173  -0.293   1.792  1.00  0.00           C  
ATOM     27  C   SER A   3     -14.824  -0.482   0.307  1.00  0.00           C  
ATOM     28  O   SER A   3     -15.679  -0.765  -0.511  1.00  0.00           O  
ATOM     29  CB  SER A   3     -16.677  -0.466   2.025  1.00  0.00           C  
ATOM     30  OG  SER A   3     -17.034   0.148   3.261  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.559   1.799   2.154  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.630  -1.004   2.397  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -17.224   0.005   1.222  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -16.917  -1.520   2.048  1.00  0.00           H  
ATOM     35  HG  SER A   3     -17.956   0.418   3.204  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.572  -0.339  -0.044  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.159  -0.525  -1.473  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.634  -0.687  -1.552  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.968  -0.072  -2.364  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.619   0.751  -2.200  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.477   0.561  -3.699  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -13.949  -0.611  -4.312  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -12.866   1.553  -4.476  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -13.810  -0.782  -5.693  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -12.730   1.376  -5.857  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -13.202   0.211  -6.464  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.896  -0.120   0.632  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.652  -1.388  -1.890  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.655   0.948  -1.960  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.012   1.586  -1.885  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.420  -1.380  -3.720  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -12.500   2.454  -4.009  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -14.176  -1.682  -6.166  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -12.262   2.143  -6.459  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -13.092   0.074  -7.528  1.00  0.00           H  
ATOM     56  N   CYS A   5     -11.074  -1.511  -0.704  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.594  -1.722  -0.712  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.209  -2.716   0.384  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.013  -3.042   1.241  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.978  -0.349  -0.408  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.543   0.222   1.217  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.630  -1.996  -0.056  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.267  -2.075  -1.675  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.902  -0.437  -0.405  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.276   0.361  -1.166  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.987  -3.184   0.382  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.549  -4.142   1.437  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.190  -3.363   2.713  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.923  -2.170   2.673  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.326  -4.857   0.847  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.240  -6.292   1.383  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.473  -7.089   0.934  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.060  -8.165  -0.080  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -6.951  -7.461  -1.391  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.353  -2.895  -0.306  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.332  -4.854   1.642  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.408  -4.885  -0.230  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.432  -4.323   1.122  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.344  -6.763   1.000  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.197  -6.271   2.462  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.924  -7.565   1.796  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.188  -6.420   0.481  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.107  -8.589   0.201  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.814  -8.938  -0.136  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -7.773  -6.845  -1.528  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -6.924  -8.162  -2.157  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.072  -6.886  -1.416  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.196  -4.022   3.838  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.874  -3.326   5.125  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.413  -3.552   5.515  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.668  -4.219   4.826  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.812  -3.951   6.164  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.417  -4.974   3.839  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.074  -2.270   5.043  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.743  -4.226   5.689  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.007  -3.236   6.949  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.350  -4.831   6.586  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.007  -2.990   6.622  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.594  -3.157   7.081  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.332  -4.620   7.450  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.210  -5.454   7.345  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.443  -2.236   8.299  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.358  -0.770   7.848  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.078  -0.530   6.683  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -3.578   0.093   8.679  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.633  -2.457   7.153  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.915  -2.846   6.307  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.293  -2.364   8.954  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.540  -2.495   8.833  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.123  -4.935   7.858  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.757  -6.348   8.221  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.652  -7.194   6.946  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.604  -7.706   6.624  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.879  -6.857   9.144  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.387  -8.053   9.964  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.575  -8.700  10.676  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.395  -9.299  10.001  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.649  -8.581  11.889  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.440  -4.237   7.907  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.816  -6.362   8.751  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.181  -6.064   9.813  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.725  -7.161   8.546  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.924  -8.776   9.308  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.666  -7.721  10.699  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.718  -7.307   6.201  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.672  -8.101   4.919  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.986  -7.255   3.841  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.524  -6.262   3.408  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.128  -8.450   4.517  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.131  -7.377   4.970  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.706  -7.743   6.348  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.860  -8.742   6.193  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.576  -9.826   7.178  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.530  -6.842   6.473  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.109  -9.011   5.080  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.183  -8.537   3.443  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.398  -9.398   4.960  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.633  -6.420   5.029  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.936  -7.318   4.253  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -4.927  -8.182   6.955  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.071  -6.847   6.829  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.803  -8.261   6.419  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.877  -9.146   5.191  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -5.754 -10.381   6.863  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.402 -10.454   7.248  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.375  -9.411   8.113  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.794  -7.657   3.470  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.001  -6.896   2.475  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.382  -7.226   1.028  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.340  -7.921   0.762  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.426  -7.346   2.756  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.323  -8.699   3.400  1.00  0.00           C  
HETATM  153  CD  HYP A  11      -0.082  -8.854   3.928  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.650  -9.744   2.482  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.082  -5.839   2.655  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.981  -7.415   1.827  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.908  -6.658   3.423  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.000  -8.726   4.238  1.00  0.00           H  
HETATM  159 HD22 HYP A  11      -0.079  -8.897   5.003  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.534  -9.747   3.513  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.972  -9.802   1.799  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.386  -6.724   0.090  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.102  -7.001  -1.360  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.421  -7.006  -2.162  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.481  -6.791  -1.608  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.823  -5.856  -1.824  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.159  -4.489  -2.515  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.163  -6.170   0.344  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.404  -7.951  -1.466  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.501  -6.226  -2.580  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.392  -5.498  -0.982  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.358  -7.235  -3.458  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.605  -7.233  -4.295  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.923  -5.796  -4.743  1.00  0.00           C  
ATOM    175  O   GLU A  13       4.056  -5.352  -4.671  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.289  -8.122  -5.506  1.00  0.00           C  
ATOM    177  CG  GLU A  13       3.546  -8.292  -6.368  1.00  0.00           C  
ATOM    178  CD  GLU A  13       3.880  -9.780  -6.545  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       2.980 -10.547  -6.848  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       5.039 -10.125  -6.395  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.491  -7.401  -3.877  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.434  -7.643  -3.739  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.959  -9.091  -5.162  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.509  -7.666  -6.100  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.378  -7.844  -7.336  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       4.377  -7.796  -5.886  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.929  -5.065  -5.201  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.165  -3.649  -5.648  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.039  -2.700  -4.441  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.500  -3.008  -3.364  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.079  -3.352  -6.693  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.104  -4.386  -7.794  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.312  -4.749  -8.404  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.094  -4.961  -8.213  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.314  -5.691  -9.441  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.094  -5.904  -9.245  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.111  -6.269  -9.861  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.111  -7.190 -10.887  1.00  0.00           O  
ATOM    199  H   TYR A  14       1.028  -5.447  -5.243  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.141  -3.556  -6.100  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.111  -3.364  -6.220  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.251  -2.373  -7.123  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.240  -4.302  -8.075  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.023  -4.675  -7.735  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.245  -5.974  -9.912  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.021  -6.350  -9.566  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.275  -8.062 -10.507  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.416  -1.549  -4.607  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.265  -0.605  -3.456  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.107   0.087  -3.496  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.290   1.145  -2.919  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.387   0.423  -3.639  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.535   0.088  -2.731  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.853   0.263  -3.115  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.580  -0.399  -1.446  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.630  -0.111  -2.083  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.904  -0.522  -1.039  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.050  -1.308  -5.479  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.398  -1.130  -2.521  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.723   0.405  -4.663  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       2.018   1.410  -3.397  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       5.165   0.590  -3.987  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.721  -0.654  -0.849  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       6.710  -0.082  -2.096  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.078  -0.488  -4.169  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.427   0.166  -4.229  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.556  -0.806  -3.834  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.720  -0.488  -3.976  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.595   0.609  -5.686  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.924  -1.339  -4.637  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.447   1.029  -3.584  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.711   1.140  -6.006  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.456   1.259  -5.767  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.740  -0.259  -6.311  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.233  -1.977  -3.342  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.309  -2.943  -2.942  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.955  -2.501  -1.620  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.150  -2.623  -1.427  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.594  -4.287  -2.771  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.620  -5.418  -2.761  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.238  -5.648  -3.790  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.778  -6.037  -1.725  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.292  -2.224  -3.235  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.058  -3.019  -3.716  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.905  -4.431  -3.589  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.052  -4.292  -1.837  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.176  -1.971  -0.716  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.749  -1.504   0.582  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.089  -0.022   0.466  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.547   0.670  -0.366  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.649  -1.709   1.628  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.712  -3.397   2.273  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.218  -1.864  -0.900  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.627  -2.081   0.839  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.687  -1.538   1.173  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.790  -1.011   2.440  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.956   0.484   1.307  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.289   1.948   1.235  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.080   2.810   1.646  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.175   4.018   1.696  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.455   2.166   2.207  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.007   2.168   1.278  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.372  -0.090   1.989  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.598   2.212   0.237  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.473   1.374   2.940  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.334   3.117   2.707  1.00  0.00           H  
ATOM    267  N   ASN A  20      -3.950   2.206   1.936  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.750   2.998   2.341  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.485   2.378   1.717  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.106   2.723   0.619  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.714   2.934   3.878  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.103   3.230   4.451  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.447   4.364   4.693  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.917   2.243   4.690  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.887   1.238   1.888  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -2.856   4.024   2.020  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.405   1.952   4.192  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.013   3.664   4.249  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.635   1.318   4.508  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.814   2.427   5.044  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.834   1.457   2.394  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.396   0.821   1.813  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.357  -0.697   2.024  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.003  -1.169   3.082  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.572   1.430   2.590  1.00  0.00           C  
ATOM    286  SG  CYS A  21       2.183   2.909   1.742  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.154   1.176   3.279  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.485   1.056   0.764  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.241   1.700   3.583  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.368   0.704   2.665  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.734  -1.465   1.032  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.739  -2.961   1.193  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.101  -3.516   0.758  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.250  -4.006  -0.339  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.396  -3.493   0.299  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.253  -2.858  -1.390  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.029  -1.062   0.188  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.544  -3.223   2.221  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.353  -4.569   0.274  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.343  -3.186   0.709  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.095  -3.436   1.610  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.451  -3.932   1.213  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.530  -5.453   1.312  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.715  -6.075   1.963  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.419  -3.288   2.210  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.564  -1.797   1.901  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       5.368  -0.993   3.183  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.964  -1.528   1.346  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.957  -3.037   2.501  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.687  -3.608   0.212  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.037  -3.414   3.214  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.385  -3.765   2.133  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.823  -1.501   1.173  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       5.424   0.061   2.956  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       6.141  -1.253   3.889  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       4.401  -1.220   3.607  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       6.999  -0.536   0.924  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.196  -2.254   0.581  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.687  -1.605   2.146  1.00  0.00           H  
ATOM    320  N   SER A  24       5.519  -6.046   0.677  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.684  -7.534   0.727  1.00  0.00           C  
ATOM    322  C   SER A  24       6.022  -7.963   2.157  1.00  0.00           C  
ATOM    323  O   SER A  24       7.149  -8.290   2.481  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.839  -7.856  -0.226  1.00  0.00           C  
ATOM    325  OG  SER A  24       6.311  -8.266  -1.483  1.00  0.00           O  
ATOM    326  H   SER A  24       6.161  -5.507   0.173  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.779  -8.020   0.392  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.452  -6.980  -0.364  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.444  -8.648   0.198  1.00  0.00           H  
ATOM    330  HG  SER A  24       6.830  -7.846  -2.178  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.044  -7.933   3.008  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.248  -8.308   4.434  1.00  0.00           C  
ATOM    333  C   GLY A  25       3.965  -7.980   5.198  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.436  -8.808   5.919  1.00  0.00           O  
ATOM    335  H   GLY A  25       4.158  -7.645   2.706  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       5.458  -9.366   4.507  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.069  -7.743   4.848  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.447  -6.782   5.022  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.182  -6.396   5.715  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.666  -5.046   5.185  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.422  -4.219   4.692  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.567  -6.308   7.213  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.869  -7.425   7.987  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       2.152  -4.960   7.813  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.604  -7.668   9.303  1.00  0.00           C  
ATOM    346  H   ILE A  26       3.882  -6.147   4.412  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.435  -7.161   5.570  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.639  -6.422   7.313  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.850  -7.139   8.194  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       1.878  -8.332   7.402  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.092  -4.813   7.673  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.694  -4.164   7.322  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.381  -4.952   8.868  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.331  -8.455   9.168  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       1.895  -7.957  10.063  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.107  -6.760   9.605  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.381  -4.812   5.299  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.178  -3.503   4.834  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.068  -2.479   5.968  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.296  -2.797   7.120  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.643  -3.753   4.474  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.784  -3.836   2.675  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.206  -5.490   5.698  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.361  -3.154   3.971  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.975  -4.684   4.909  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.251  -2.943   4.844  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.290  -1.263   5.650  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.433  -0.213   6.703  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.494   0.977   6.404  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.814   1.234   5.258  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.905   0.217   6.635  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.470  -1.038   4.711  1.00  0.00           H  
ATOM    373  HA  ALA A  28       0.215  -0.628   7.675  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.417  -0.365   5.879  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.372   0.050   7.593  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.964   1.266   6.382  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.884   1.668   7.453  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.786   2.849   7.321  1.00  0.00           C  
HETATM  379  C   HYP A  29      -1.099   4.002   6.569  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.113   4.047   6.458  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.081   3.231   8.773  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.933   2.687   9.559  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.526   1.419   8.855  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.302   2.434  10.919  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.697   2.567   6.826  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.133   4.308   8.872  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.002   2.777   9.103  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -0.112   3.390   9.511  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.077   0.570   9.237  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.538   1.260   8.956  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.533   2.116  11.413  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.868   4.934   6.049  1.00  0.00           N  
ATOM    393  CA  SER A  30      -1.269   6.080   5.290  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.934   7.262   6.214  1.00  0.00           C  
ATOM    395  O   SER A  30      -0.808   8.382   5.760  1.00  0.00           O  
ATOM    396  CB  SER A  30      -2.335   6.493   4.272  1.00  0.00           C  
ATOM    397  OG  SER A  30      -2.085   5.835   3.035  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.844   4.875   6.151  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.382   5.755   4.770  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -3.311   6.215   4.630  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -2.300   7.564   4.135  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.790   6.076   2.424  1.00  0.00           H  
ATOM    403  N   THR A  31      -0.763   7.036   7.489  1.00  0.00           N  
ATOM    404  CA  THR A  31      -0.412   8.171   8.395  1.00  0.00           C  
ATOM    405  C   THR A  31       1.085   8.481   8.271  1.00  0.00           C  
ATOM    406  O   THR A  31       1.533   9.574   8.570  1.00  0.00           O  
ATOM    407  CB  THR A  31      -0.740   7.690   9.814  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -2.102   7.271   9.869  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -0.514   8.837  10.793  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.851   6.133   7.848  1.00  0.00           H  
ATOM    411  HA  THR A  31      -1.001   9.045   8.151  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.095   6.866  10.080  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -2.645   7.974   9.487  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.445   8.442  11.796  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -1.340   9.528  10.730  1.00  0.00           H  
ATOM    416 HG23 THR A  31       0.408   9.350  10.543  1.00  0.00           H  
ATOM    417  N   ASN A  32       1.862   7.521   7.834  1.00  0.00           N  
ATOM    418  CA  ASN A  32       3.328   7.749   7.696  1.00  0.00           C  
ATOM    419  C   ASN A  32       3.624   8.517   6.409  1.00  0.00           C  
ATOM    420  O   ASN A  32       2.730   8.879   5.670  1.00  0.00           O  
ATOM    421  CB  ASN A  32       3.956   6.352   7.641  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.793   5.653   8.995  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.966   6.264  10.025  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.477   4.387   9.040  1.00  0.00           N  
ATOM    425  H   ASN A  32       1.481   6.650   7.601  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.704   8.289   8.550  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       3.469   5.774   6.870  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.004   6.446   7.411  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       3.347   3.882   8.212  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.372   3.940   9.907  1.00  0.00           H  
ATOM    431  N   TRP A  33       4.871   8.771   6.147  1.00  0.00           N  
ATOM    432  CA  TRP A  33       5.245   9.525   4.914  1.00  0.00           C  
ATOM    433  C   TRP A  33       6.486   8.890   4.279  1.00  0.00           C  
ATOM    434  O   TRP A  33       6.437   8.407   3.171  1.00  0.00           O  
ATOM    435  CB  TRP A  33       5.517  10.989   5.352  1.00  0.00           C  
ATOM    436  CG  TRP A  33       5.980  11.068   6.784  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       5.218  10.798   7.869  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       7.289  11.451   7.296  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.983  10.973   9.006  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       7.263  11.380   8.708  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       8.489  11.844   6.676  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       8.383  11.689   9.475  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       9.618  12.156   7.445  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       9.566  12.076   8.846  1.00  0.00           C  
ATOM    445  H   TRP A  33       5.566   8.468   6.765  1.00  0.00           H  
ATOM    446  HA  TRP A  33       4.423   9.504   4.212  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       6.279  11.415   4.715  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       4.609  11.565   5.243  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       4.184  10.480   7.848  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       5.667  10.833   9.925  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       8.541  11.913   5.604  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       8.341  11.626  10.550  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      10.536  12.458   6.954  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      10.438  12.316   9.441  1.00  0.00           H  
ATOM    455  N   ILE A  34       7.588   8.875   4.980  1.00  0.00           N  
ATOM    456  CA  ILE A  34       8.834   8.259   4.414  1.00  0.00           C  
ATOM    457  C   ILE A  34       9.260   7.036   5.241  1.00  0.00           C  
ATOM    458  O   ILE A  34      10.153   6.305   4.870  1.00  0.00           O  
ATOM    459  CB  ILE A  34       9.895   9.364   4.493  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       9.406  10.608   3.745  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.192   8.884   3.839  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      10.368  11.771   3.997  1.00  0.00           C  
ATOM    463  H   ILE A  34       7.594   9.268   5.882  1.00  0.00           H  
ATOM    464  HA  ILE A  34       8.675   7.973   3.386  1.00  0.00           H  
ATOM    465  HB  ILE A  34      10.079   9.611   5.528  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       9.372  10.395   2.685  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       8.420  10.874   4.089  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.934   8.704   4.601  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.552   9.642   3.158  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      11.004   7.971   3.294  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.198  11.710   3.307  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.739  11.719   5.010  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       9.850  12.707   3.851  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.631   6.818   6.364  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.000   5.649   7.227  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.782   4.315   6.484  1.00  0.00           C  
ATOM    477  O   LEU A  35       9.679   3.502   6.424  1.00  0.00           O  
ATOM    478  CB  LEU A  35       8.088   5.749   8.460  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.794   6.534   9.567  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.698   8.032   9.277  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.118   6.233  10.904  1.00  0.00           C  
ATOM    482  H   LEU A  35       7.926   7.426   6.643  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.029   5.729   7.530  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.169   6.252   8.193  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.860   4.756   8.816  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.831   6.237   9.609  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       9.237   8.258   8.372  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       9.126   8.586  10.100  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.661   8.310   9.160  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       8.785   6.496  11.714  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       7.882   5.182  10.960  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       7.209   6.810  10.986  1.00  0.00           H  
ATOM    493  N   PRO A  36       7.591   4.123   5.951  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.281   2.864   5.226  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.878   2.895   3.812  1.00  0.00           C  
ATOM    496  O   PRO A  36       8.159   3.950   3.270  1.00  0.00           O  
ATOM    497  CB  PRO A  36       5.757   2.847   5.168  1.00  0.00           C  
ATOM    498  CG  PRO A  36       5.341   4.281   5.267  1.00  0.00           C  
ATOM    499  CD  PRO A  36       6.441   5.034   5.974  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.642   2.010   5.776  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       5.425   2.421   4.231  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       5.358   2.288   5.999  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       5.195   4.687   4.275  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       4.426   4.360   5.834  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       6.668   5.948   5.444  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       6.158   5.245   6.991  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.061   1.750   3.207  1.00  0.00           N  
ATOM    508  CA  GLY A  37       8.631   1.713   1.826  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.571   2.141   0.801  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.288   1.432  -0.139  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.823   0.917   3.659  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       9.471   2.390   1.772  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       8.962   0.712   1.597  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.999   3.302   0.968  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.972   3.797  -0.002  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.605   5.245   0.341  1.00  0.00           C  
ATOM    517  O   CYS A  38       4.597   5.516   0.966  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.754   2.863   0.138  1.00  0.00           C  
ATOM    519  SG  CYS A  38       4.201   2.765   1.864  1.00  0.00           S  
ATOM    520  H   CYS A  38       7.257   3.866   1.731  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.361   3.742  -1.010  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.942   3.239  -0.467  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       5.025   1.876  -0.207  1.00  0.00           H  
ATOM    524  N   SER A  39       6.429   6.178  -0.055  1.00  0.00           N  
ATOM    525  CA  SER A  39       6.145   7.614   0.251  1.00  0.00           C  
ATOM    526  C   SER A  39       5.070   8.170  -0.699  1.00  0.00           C  
ATOM    527  O   SER A  39       5.272   9.162  -1.376  1.00  0.00           O  
ATOM    528  CB  SER A  39       7.482   8.342   0.051  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.304   7.613  -0.863  1.00  0.00           O  
ATOM    530  H   SER A  39       7.247   5.939  -0.547  1.00  0.00           H  
ATOM    531  HA  SER A  39       5.824   7.718   1.278  1.00  0.00           H  
ATOM    532  HB2 SER A  39       7.303   9.328  -0.344  1.00  0.00           H  
ATOM    533  HB3 SER A  39       7.978   8.430   1.007  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.310   8.094  -1.700  1.00  0.00           H  
ATOM    535  N   THR A  40       3.928   7.542  -0.749  1.00  0.00           N  
ATOM    536  CA  THR A  40       2.832   8.030  -1.640  1.00  0.00           C  
ATOM    537  C   THR A  40       1.968   9.057  -0.898  1.00  0.00           C  
ATOM    538  O   THR A  40       1.438   9.976  -1.492  1.00  0.00           O  
ATOM    539  CB  THR A  40       2.007   6.785  -1.997  1.00  0.00           C  
ATOM    540  OG1 THR A  40       2.032   5.873  -0.902  1.00  0.00           O  
ATOM    541  CG2 THR A  40       2.608   6.109  -3.236  1.00  0.00           C  
ATOM    542  H   THR A  40       3.783   6.744  -0.192  1.00  0.00           H  
ATOM    543  HA  THR A  40       3.247   8.467  -2.534  1.00  0.00           H  
ATOM    544  HB  THR A  40       0.988   7.078  -2.206  1.00  0.00           H  
ATOM    545  HG1 THR A  40       1.172   5.909  -0.461  1.00  0.00           H  
ATOM    546 HG21 THR A  40       1.830   5.928  -3.963  1.00  0.00           H  
ATOM    547 HG22 THR A  40       3.057   5.171  -2.949  1.00  0.00           H  
ATOM    548 HG23 THR A  40       3.363   6.750  -3.671  1.00  0.00           H  
ATOM    549  N   SER A  41       1.819   8.904   0.389  1.00  0.00           N  
ATOM    550  CA  SER A  41       0.993   9.864   1.179  1.00  0.00           C  
ATOM    551  C   SER A  41       1.899  10.909   1.847  1.00  0.00           C  
ATOM    552  O   SER A  41       2.869  10.579   2.501  1.00  0.00           O  
ATOM    553  CB  SER A  41       0.287   9.001   2.242  1.00  0.00           C  
ATOM    554  OG  SER A  41      -0.132   7.771   1.653  1.00  0.00           O  
ATOM    555  H   SER A  41       2.248   8.153   0.841  1.00  0.00           H  
ATOM    556  HA  SER A  41       0.260  10.347   0.543  1.00  0.00           H  
ATOM    557  HB2 SER A  41       0.969   8.793   3.057  1.00  0.00           H  
ATOM    558  HB3 SER A  41      -0.568   9.538   2.626  1.00  0.00           H  
ATOM    559  HG  SER A  41      -0.598   7.255   2.322  1.00  0.00           H  
ATOM    560  N   SER A  42       1.591  12.166   1.686  1.00  0.00           N  
ATOM    561  CA  SER A  42       2.429  13.238   2.308  1.00  0.00           C  
ATOM    562  C   SER A  42       1.559  14.123   3.208  1.00  0.00           C  
ATOM    563  O   SER A  42       0.346  14.113   3.113  1.00  0.00           O  
ATOM    564  CB  SER A  42       2.980  14.045   1.128  1.00  0.00           C  
ATOM    565  OG  SER A  42       4.273  13.549   0.782  1.00  0.00           O  
ATOM    566  H   SER A  42       0.805  12.411   1.160  1.00  0.00           H  
ATOM    567  HA  SER A  42       3.238  12.803   2.873  1.00  0.00           H  
ATOM    568  HB2 SER A  42       2.318  13.948   0.279  1.00  0.00           H  
ATOM    569  HB3 SER A  42       3.044  15.091   1.405  1.00  0.00           H  
ATOM    570  HG  SER A  42       4.162  12.701   0.335  1.00  0.00           H  
ATOM    571  N   PHE A  43       2.165  14.889   4.079  1.00  0.00           N  
ATOM    572  CA  PHE A  43       1.364  15.777   4.989  1.00  0.00           C  
ATOM    573  C   PHE A  43       1.583  17.264   4.641  1.00  0.00           C  
ATOM    574  O   PHE A  43       1.342  18.138   5.459  1.00  0.00           O  
ATOM    575  CB  PHE A  43       1.867  15.474   6.414  1.00  0.00           C  
ATOM    576  CG  PHE A  43       3.374  15.641   6.497  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       3.941  16.921   6.561  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       4.208  14.512   6.510  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       5.331  17.072   6.635  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       5.600  14.669   6.586  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       6.157  15.946   6.647  1.00  0.00           C  
ATOM    582  H   PHE A  43       3.143  14.880   4.139  1.00  0.00           H  
ATOM    583  HA  PHE A  43       0.313  15.532   4.915  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       1.398  16.153   7.110  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       1.605  14.459   6.675  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       3.309  17.793   6.555  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       3.783  13.523   6.466  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       5.768  18.062   6.681  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       6.245  13.798   6.594  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       7.230  16.065   6.699  1.00  0.00           H  
ATOM    591  N   PHE A  44       2.023  17.561   3.443  1.00  0.00           N  
ATOM    592  CA  PHE A  44       2.237  18.985   3.063  1.00  0.00           C  
ATOM    593  C   PHE A  44       1.259  19.371   1.935  1.00  0.00           C  
ATOM    594  O   PHE A  44       0.126  18.936   1.925  1.00  0.00           O  
ATOM    595  CB  PHE A  44       3.695  19.050   2.596  1.00  0.00           C  
ATOM    596  CG  PHE A  44       4.369  20.285   3.162  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       3.666  21.496   3.260  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       5.702  20.218   3.590  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       4.295  22.632   3.786  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       6.329  21.356   4.114  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       5.627  22.561   4.212  1.00  0.00           C  
ATOM    602  H   PHE A  44       2.205  16.850   2.793  1.00  0.00           H  
ATOM    603  HA  PHE A  44       2.095  19.621   3.922  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       4.218  18.170   2.935  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       3.726  19.091   1.517  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       2.641  21.555   2.931  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       6.246  19.287   3.515  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       3.750  23.565   3.862  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       7.354  21.302   4.445  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       6.110  23.437   4.615  1.00  0.00           H  
ATOM    611  N   LYS A  45       1.686  20.169   0.989  1.00  0.00           N  
ATOM    612  CA  LYS A  45       0.777  20.565  -0.131  1.00  0.00           C  
ATOM    613  C   LYS A  45       1.333  20.057  -1.467  1.00  0.00           C  
ATOM    614  O   LYS A  45       2.051  19.075  -1.511  1.00  0.00           O  
ATOM    615  CB  LYS A  45       0.756  22.097  -0.096  1.00  0.00           C  
ATOM    616  CG  LYS A  45      -0.607  22.608  -0.575  1.00  0.00           C  
ATOM    617  CD  LYS A  45      -1.078  23.752   0.331  1.00  0.00           C  
ATOM    618  CE  LYS A  45      -1.900  23.181   1.493  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      -2.266  24.356   2.335  1.00  0.00           N  
ATOM    620  H   LYS A  45       2.605  20.504   1.008  1.00  0.00           H  
ATOM    621  HA  LYS A  45      -0.215  20.176   0.036  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       0.936  22.439   0.915  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       1.528  22.481  -0.745  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      -0.515  22.969  -1.590  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      -1.330  21.805  -0.545  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      -0.218  24.280   0.718  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      -1.692  24.435  -0.240  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      -2.789  22.694   1.117  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      -1.306  22.485   2.069  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      -2.886  24.048   3.110  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      -2.761  25.062   1.755  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      -1.405  24.784   2.734  1.00  0.00           H  
ATOM    633  N   ILE A  46       1.006  20.721  -2.552  1.00  0.00           N  
ATOM    634  CA  ILE A  46       1.502  20.289  -3.892  1.00  0.00           C  
ATOM    635  C   ILE A  46       2.275  21.437  -4.550  1.00  0.00           C  
ATOM    636  O   ILE A  46       1.714  22.511  -4.682  1.00  0.00           O  
ATOM    637  CB  ILE A  46       0.234  19.962  -4.691  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      -0.503  18.791  -4.031  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       0.603  19.580  -6.125  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      -1.888  18.638  -4.669  1.00  0.00           C  
ATOM    641  OXT ILE A  46       3.420  21.229  -4.892  1.00  0.00           O  
ATOM    642  H   ILE A  46       0.428  21.510  -2.484  1.00  0.00           H  
ATOM    643  HA  ILE A  46       2.125  19.413  -3.801  1.00  0.00           H  
ATOM    644  HB  ILE A  46      -0.405  20.834  -4.704  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       0.063  17.881  -4.176  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      -0.613  18.980  -2.973  1.00  0.00           H  
ATOM    647 HG21 ILE A  46       0.422  18.526  -6.275  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       1.646  19.794  -6.294  1.00  0.00           H  
ATOM    649 HG23 ILE A  46       0.000  20.151  -6.817  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      -1.780  18.545  -5.740  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      -2.491  19.505  -4.442  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      -2.365  17.753  -4.280  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.918   2.777 -11.654  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.373   2.572 -11.396  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.610   2.430  -9.891  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.696   2.620  -9.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.694   3.788 -11.581  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.682   2.436 -12.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.360   2.251 -10.950  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.927   3.419 -11.772  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.705   1.674 -11.893  1.00  0.00           H  
HETATM   10  N   HYP A   2     -14.827   2.101  -9.528  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -15.169   1.931  -8.096  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.509   0.658  -7.535  1.00  0.00           C  
HETATM   13  O   HYP A   2     -15.147  -0.360  -7.349  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -16.690   1.807  -8.105  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -17.037   1.303  -9.468  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -15.988   1.862 -10.400  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -18.352   1.713  -9.853  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -14.871   2.798  -7.528  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -17.013   1.108  -7.346  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -17.145   2.772  -7.944  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -16.965   0.225  -9.470  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -16.323   2.794 -10.834  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -15.750   1.146 -11.171  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -18.637   1.214 -10.621  1.00  0.00           H  
ATOM     25  N   SER A   3     -13.235   0.710  -7.274  1.00  0.00           N  
ATOM     26  CA  SER A   3     -12.522  -0.485  -6.730  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.351  -0.358  -5.213  1.00  0.00           C  
ATOM     28  O   SER A   3     -11.949   0.676  -4.712  1.00  0.00           O  
ATOM     29  CB  SER A   3     -11.156  -0.488  -7.426  1.00  0.00           C  
ATOM     30  OG  SER A   3     -10.663   0.849  -7.531  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.738   1.535  -7.439  1.00  0.00           H  
ATOM     32  HA  SER A   3     -13.059  -1.387  -6.973  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -10.458  -1.079  -6.851  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -11.266  -0.920  -8.410  1.00  0.00           H  
ATOM     35  HG  SER A   3     -10.631   1.227  -6.643  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.644  -1.399  -4.480  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.484  -1.333  -2.993  1.00  0.00           C  
ATOM     38  C   PHE A   4     -10.995  -1.472  -2.627  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.149  -1.620  -3.491  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.326  -2.498  -2.434  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -12.488  -3.750  -2.297  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -12.021  -4.414  -3.436  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -12.179  -4.245  -1.023  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -11.248  -5.572  -3.303  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -11.406  -5.403  -0.893  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -10.939  -6.066  -2.032  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.960  -2.223  -4.908  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -12.868  -0.394  -2.624  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.711  -2.224  -1.463  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -14.152  -2.695  -3.101  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -12.257  -4.035  -4.419  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -12.540  -3.733  -0.143  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -10.886  -6.082  -4.186  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -11.166  -5.784   0.089  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -10.339  -6.960  -1.930  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.664  -1.425  -1.362  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.229  -1.556  -0.966  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.058  -2.582   0.161  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.995  -2.922   0.862  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.807  -0.159  -0.506  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.329   0.120   1.209  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.352  -1.304  -0.675  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.636  -1.846  -1.819  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.734  -0.077  -0.571  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.263   0.581  -1.145  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.860  -3.080   0.322  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.573  -4.094   1.379  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.257  -3.396   2.712  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.155  -2.181   2.779  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.344  -4.854   0.853  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.363  -6.305   1.334  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.538  -7.044   0.686  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.019  -7.932  -0.452  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -7.419  -9.319  -0.082  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.134  -2.786  -0.273  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.410  -4.768   1.489  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.349  -4.839  -0.227  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.447  -4.376   1.211  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.434  -6.783   1.052  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.470  -6.326   2.405  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -8.036  -7.654   1.428  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.233  -6.324   0.286  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.472  -7.644  -1.391  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.941  -7.866  -0.519  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -6.979  -9.587   0.823  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -7.101  -9.975  -0.821  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -8.454  -9.375   0.007  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.089  -4.154   3.768  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.783  -3.546   5.102  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.317  -3.768   5.480  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.532  -4.291   4.712  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.710  -4.267   6.090  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.160  -5.125   3.683  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.005  -2.491   5.100  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.094  -3.558   6.812  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.158  -5.046   6.601  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.534  -4.708   5.553  1.00  0.00           H  
ATOM     98  N   ASP A   8      -4.954  -3.360   6.663  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.539  -3.522   7.127  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.210  -5.003   7.384  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.028  -5.877   7.151  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.440  -2.719   8.429  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.569  -1.226   8.130  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -2.819  -0.738   7.299  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.422  -0.596   8.727  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.614  -2.941   7.247  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.862  -3.111   6.398  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.227  -3.025   9.105  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.482  -2.902   8.886  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.013  -5.277   7.857  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.564  -6.690   8.147  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.402  -7.479   6.841  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.340  -7.969   6.532  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.649  -7.341   9.024  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.113  -6.382  10.125  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.574  -6.844  11.479  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -1.447  -6.507  11.795  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.294  -7.532  12.184  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.392  -4.540   8.021  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.627  -6.676   8.682  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.492  -7.602   8.406  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.248  -8.233   9.478  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.754  -5.389   9.912  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.192  -6.377  10.151  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.443  -7.593   6.076  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.368  -8.351   4.781  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.594  -7.527   3.730  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.093  -6.539   3.244  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.841  -8.573   4.371  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.593  -7.240   4.277  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.730  -7.211   5.307  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.841  -8.188   4.894  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.152  -8.974   6.121  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.282  -7.167   6.351  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.888  -9.303   4.940  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.878  -9.067   3.414  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.322  -9.189   5.114  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -3.906  -6.430   4.475  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.003  -7.127   3.284  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.341  -7.491   6.277  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.135  -6.210   5.362  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.717  -7.643   4.564  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.489  -8.843   4.116  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.424  -8.332   6.891  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -6.317  -9.523   6.409  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.944  -9.623   5.925  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.376  -7.939   3.443  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.472  -7.192   2.483  1.00  0.00           C  
HETATM  149  C   HYP A  11       0.202  -7.626   1.039  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.644  -8.461   0.780  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.880  -7.591   2.889  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.761  -8.940   3.540  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.318  -9.121   3.962  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       2.172  -9.979   2.645  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.343  -6.127   2.600  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.514  -7.645   2.015  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.277  -6.880   3.595  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.382  -8.950   4.425  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.244  -9.157   5.033  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.092 -10.023   3.525  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.927  -9.679   2.128  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.936  -7.077   0.097  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.738  -7.474  -1.339  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.843  -6.870  -2.219  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.807  -6.325  -1.717  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.658  -6.949  -1.724  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.593  -5.284  -2.457  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.630  -6.418   0.339  1.00  0.00           H  
ATOM    169  HA  CYS A  12       0.754  -8.551  -1.426  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.100  -7.627  -2.440  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.278  -6.923  -0.839  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.717  -6.978  -3.519  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.766  -6.414  -4.431  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.339  -5.029  -4.942  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.153  -4.132  -5.079  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.925  -7.417  -5.595  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.559  -7.895  -6.123  1.00  0.00           C  
ATOM    178  CD  GLU A  13       1.227  -9.260  -5.522  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.664 -10.252  -6.074  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       0.547  -9.289  -4.511  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.938  -7.433  -3.894  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.704  -6.328  -3.900  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       3.466  -6.941  -6.397  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       3.489  -8.273  -5.250  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       0.792  -7.185  -5.853  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       1.602  -7.981  -7.198  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.073  -4.841  -5.215  1.00  0.00           N  
ATOM    188  CA  TYR A  14       0.601  -3.509  -5.700  1.00  0.00           C  
ATOM    189  C   TYR A  14       0.069  -2.702  -4.517  1.00  0.00           C  
ATOM    190  O   TYR A  14      -1.032  -2.918  -4.056  1.00  0.00           O  
ATOM    191  CB  TYR A  14      -0.519  -3.810  -6.701  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.075  -3.960  -8.084  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       0.660  -5.171  -8.465  1.00  0.00           C  
ATOM    194  CD2 TYR A  14       0.049  -2.883  -8.978  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.217  -5.308  -9.742  1.00  0.00           C  
ATOM    196  CE2 TYR A  14       0.608  -3.020 -10.255  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.194  -4.233 -10.638  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.751  -4.363 -11.895  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.434  -5.569  -5.091  1.00  0.00           H  
ATOM    200  HA  TYR A  14       1.403  -2.981  -6.188  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -1.020  -4.722  -6.421  1.00  0.00           H  
ATOM    202  HB3 TYR A  14      -1.227  -2.993  -6.700  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       0.681  -6.002  -7.771  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.402  -1.945  -8.684  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       1.668  -6.244 -10.028  1.00  0.00           H  
ATOM    206  HE2 TYR A  14       0.588  -2.192 -10.940  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.068  -4.690 -12.486  1.00  0.00           H  
ATOM    208  N   HIS A  15       0.863  -1.782  -4.022  1.00  0.00           N  
ATOM    209  CA  HIS A  15       0.445  -0.943  -2.846  1.00  0.00           C  
ATOM    210  C   HIS A  15      -1.040  -0.551  -2.916  1.00  0.00           C  
ATOM    211  O   HIS A  15      -1.718  -0.522  -1.909  1.00  0.00           O  
ATOM    212  CB  HIS A  15       1.319   0.315  -2.907  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.753  -0.028  -2.597  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.808   0.742  -3.061  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.326  -1.047  -1.875  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.947   0.180  -2.616  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.709  -0.912  -1.888  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.750  -1.651  -4.419  1.00  0.00           H  
ATOM    219  HA  HIS A  15       0.640  -1.475  -1.933  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       1.261   0.740  -3.898  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       0.959   1.034  -2.187  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.737   1.547  -3.621  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.786  -1.841  -1.379  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.934   0.570  -2.821  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.535  -0.237  -4.086  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.970   0.172  -4.225  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.929  -0.886  -3.660  1.00  0.00           C  
ATOM    228  O   ALA A  16      -5.036  -0.563  -3.264  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -3.191   0.345  -5.727  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.959  -0.259  -4.876  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -3.132   1.110  -3.724  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.969  -0.582  -6.234  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.544   1.125  -6.100  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -4.222   0.615  -5.908  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.528  -2.138  -3.611  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.436  -3.187  -3.054  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.968  -2.731  -1.691  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.134  -2.860  -1.397  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.573  -4.440  -2.897  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.431  -5.601  -2.392  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.373  -5.959  -3.074  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.128  -6.119  -1.335  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.630  -2.384  -3.933  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.255  -3.381  -3.731  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -3.141  -4.701  -3.854  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.786  -4.244  -2.189  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.119  -2.172  -0.873  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.567  -1.678   0.466  1.00  0.00           C  
ATOM    249  C   CYS A  18      -4.909  -0.189   0.376  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.355   0.529  -0.429  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.370  -1.883   1.400  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.466  -3.514   2.172  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.189  -2.056  -1.151  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.418  -2.247   0.817  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.456  -1.805   0.831  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.381  -1.121   2.166  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.797   0.291   1.213  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.152   1.752   1.177  1.00  0.00           C  
ATOM    259  C   CYS A  19      -4.912   2.638   1.411  1.00  0.00           C  
ATOM    260  O   CYS A  19      -4.977   3.843   1.265  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.175   1.957   2.299  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.834   2.046   1.578  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.224  -0.303   1.870  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.600   1.998   0.233  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.124   1.134   2.991  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -6.959   2.882   2.818  1.00  0.00           H  
ATOM    267  N   ASN A  20      -3.786   2.062   1.775  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.560   2.882   2.015  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.349   2.245   1.318  1.00  0.00           C  
ATOM    270  O   ASN A  20      -0.903   2.711   0.287  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.359   2.890   3.537  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.630   3.369   4.235  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.733   4.516   4.618  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.604   2.528   4.435  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.747   1.097   1.888  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -2.708   3.892   1.657  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.123   1.893   3.878  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -1.544   3.554   3.785  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.515   1.599   4.147  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.424   2.829   4.871  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.811   1.186   1.876  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.378   0.517   1.247  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.472  -0.949   1.692  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.199  -1.275   2.829  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.601   1.295   1.754  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.995   2.639   0.606  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.185   0.831   2.714  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.320   0.584   0.172  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.386   1.708   2.728  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.444   0.624   1.827  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.869  -1.833   0.812  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.993  -3.276   1.200  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.452  -3.732   1.035  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.841  -4.273   0.026  1.00  0.00           O  
ATOM    295  CB  CYS A  22       0.037  -4.046   0.262  1.00  0.00           C  
ATOM    296  SG  CYS A  22       0.751  -4.207  -1.396  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.101  -1.550  -0.099  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.686  -3.407   2.225  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.140  -5.031   0.667  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -0.900  -3.517   0.197  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.271  -3.517   2.030  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.702  -3.930   1.898  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.815  -5.435   2.064  1.00  0.00           C  
ATOM    304  O   LEU A  23       4.045  -6.031   2.782  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.448  -3.202   3.025  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.691  -1.742   2.624  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.521  -0.877   3.100  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.984  -1.245   3.268  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.954  -3.084   2.848  1.00  0.00           H  
ATOM    310  HA  LEU A  23       5.093  -3.630   0.938  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.856  -3.238   3.928  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.398  -3.691   3.198  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.774  -1.670   1.546  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       4.811   0.163   3.078  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       4.258  -1.156   4.109  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       3.675  -1.030   2.449  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.797  -1.903   3.001  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.871  -1.233   4.341  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.201  -0.245   2.917  1.00  0.00           H  
ATOM    320  N   SER A  24       5.758  -6.048   1.388  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.932  -7.535   1.470  1.00  0.00           C  
ATOM    322  C   SER A  24       5.748  -8.040   2.901  1.00  0.00           C  
ATOM    323  O   SER A  24       5.146  -9.074   3.128  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.362  -7.803   0.981  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.739  -6.812   0.020  1.00  0.00           O  
ATOM    326  H   SER A  24       6.353  -5.528   0.804  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.231  -8.022   0.826  1.00  0.00           H  
ATOM    328  HB2 SER A  24       8.039  -7.770   1.825  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.407  -8.780   0.526  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.378  -7.216  -0.580  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.252  -7.318   3.861  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.108  -7.744   5.283  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.635  -7.688   5.707  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.109  -8.648   6.232  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.724  -6.491   3.647  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.470  -8.756   5.391  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.684  -7.088   5.916  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.969  -6.575   5.484  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.532  -6.453   5.889  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.929  -5.142   5.338  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.642  -4.223   4.977  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.580  -6.436   7.438  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.035  -7.754   7.991  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.750  -5.284   8.015  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.678  -8.041   9.348  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.419  -5.818   5.051  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.969  -7.306   5.541  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.604  -6.318   7.758  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.967  -7.677   8.114  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.264  -8.559   7.309  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.155  -4.345   7.680  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.784  -5.325   9.098  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.727  -5.377   7.685  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.633  -8.523   9.200  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.031  -8.689   9.920  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.819  -7.113   9.882  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.619  -5.036   5.291  1.00  0.00           N  
ATOM    358  CA  CYS A  27       0.000  -3.761   4.795  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.013  -2.734   5.927  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.292  -3.067   7.064  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.431  -4.098   4.373  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.542  -3.980   2.568  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.052  -5.778   5.602  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.552  -3.378   3.954  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.681  -5.099   4.693  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.115  -3.394   4.824  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.293  -1.496   5.631  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.307  -0.452   6.697  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.420   0.815   6.219  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.576   1.021   5.029  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.793  -0.161   6.934  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.517  -1.251   4.707  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.144  -0.831   7.599  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.348  -0.374   6.032  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.159  -0.783   7.739  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.916   0.878   7.198  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.838   1.622   7.166  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.546   2.884   6.842  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.586   3.906   6.218  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.622   3.795   6.325  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.061   3.361   8.200  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.132   2.748   9.205  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.694   1.435   8.615  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.774   2.541  10.470  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.374   2.690   6.181  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.026   4.441   8.255  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.064   3.007   8.363  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -0.266   3.386   9.322  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.343   0.644   8.949  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.334   1.226   8.882  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.985   3.390  10.876  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.116   4.902   5.560  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.238   5.925   4.918  1.00  0.00           C  
ATOM    394  C   SER A  30       0.345   6.898   5.955  1.00  0.00           C  
ATOM    395  O   SER A  30       1.087   7.794   5.606  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.130   6.660   3.920  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.514   5.755   2.890  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.094   4.975   5.481  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.564   5.438   4.386  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -2.012   7.029   4.420  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.581   7.491   3.497  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.330   6.176   2.045  1.00  0.00           H  
ATOM    403  N   THR A  31       0.037   6.743   7.221  1.00  0.00           N  
ATOM    404  CA  THR A  31       0.605   7.677   8.243  1.00  0.00           C  
ATOM    405  C   THR A  31       2.056   7.271   8.577  1.00  0.00           C  
ATOM    406  O   THR A  31       2.430   7.102   9.723  1.00  0.00           O  
ATOM    407  CB  THR A  31      -0.330   7.547   9.461  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.148   8.663  10.321  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -0.041   6.252  10.228  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.551   6.014   7.499  1.00  0.00           H  
ATOM    411  HA  THR A  31       0.581   8.692   7.873  1.00  0.00           H  
ATOM    412  HB  THR A  31      -1.352   7.532   9.114  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.895   8.700  10.930  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.921   5.960  10.785  1.00  0.00           H  
ATOM    415 HG22 THR A  31       0.779   6.413  10.912  1.00  0.00           H  
ATOM    416 HG23 THR A  31       0.221   5.470   9.531  1.00  0.00           H  
ATOM    417  N   ASN A  32       2.883   7.114   7.578  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.296   6.727   7.837  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.178   7.974   7.896  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.723   9.081   7.680  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.688   5.821   6.669  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.493   4.357   7.080  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       5.370   3.761   7.667  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.374   3.752   6.810  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.580   7.264   6.661  1.00  0.00           H  
ATOM    426  HA  ASN A  32       4.365   6.181   8.764  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.068   6.049   5.811  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.724   5.985   6.419  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       2.653   4.230   6.344  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.247   2.812   7.073  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.431   7.807   8.202  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.343   8.986   8.294  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.725   8.631   7.729  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.131   9.156   6.713  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.415   9.375   9.792  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.416   8.165  10.691  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.428   7.238  10.771  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.428   7.763  11.656  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       6.794   6.274  11.690  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       8.010   6.561  12.273  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       9.659   8.316  12.052  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       8.787   5.930  13.240  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      10.443   7.680  13.028  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      10.008   6.490  13.618  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.774   6.906   8.376  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.921   9.803   7.736  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.320   9.938   9.963  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.565   9.994  10.032  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.517   7.239  10.186  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       6.262   5.481  11.920  1.00  0.00           H  
ATOM    451  HE3 TRP A  33      10.007   9.236  11.600  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       8.449   5.010  13.694  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      11.386   8.111  13.328  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      10.617   6.009  14.373  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.436   7.727   8.351  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.777   7.332   7.812  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.642   6.051   6.974  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.596   5.325   6.776  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.671   7.083   9.037  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.031   6.036   9.959  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.865   8.389   9.812  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.123   5.324  10.756  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.084   7.293   9.154  1.00  0.00           H  
ATOM    464  HA  ILE A  34      11.192   8.130   7.211  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.635   6.726   8.702  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.348   6.522  10.639  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      10.493   5.311   9.366  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      10.970   8.988   9.742  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      12.697   8.936   9.393  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      12.069   8.165  10.850  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.690   4.885  11.644  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.884   6.034  11.042  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      12.563   4.546  10.151  1.00  0.00           H  
ATOM    474  N   LEU A  35       9.457   5.771   6.486  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.243   4.537   5.669  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.746   4.897   4.259  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.645   4.546   3.876  1.00  0.00           O  
ATOM    478  CB  LEU A  35       8.177   3.753   6.441  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.839   2.640   7.261  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       9.533   3.244   8.483  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       7.773   1.648   7.727  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.703   6.370   6.662  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.152   3.960   5.610  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.651   4.426   7.108  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.480   3.321   5.744  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.569   2.128   6.649  1.00  0.00           H  
ATOM    487 HD11 LEU A  35      10.447   3.731   8.175  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       9.765   2.459   9.187  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       8.877   3.965   8.951  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       7.192   1.316   6.877  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       7.122   2.130   8.442  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.251   0.798   8.188  1.00  0.00           H  
ATOM    493  N   PRO A  36       9.581   5.593   3.525  1.00  0.00           N  
ATOM    494  CA  PRO A  36       9.224   6.003   2.142  1.00  0.00           C  
ATOM    495  C   PRO A  36       9.341   4.808   1.172  1.00  0.00           C  
ATOM    496  O   PRO A  36      10.124   4.826   0.236  1.00  0.00           O  
ATOM    497  CB  PRO A  36      10.262   7.076   1.813  1.00  0.00           C  
ATOM    498  CG  PRO A  36      11.438   6.770   2.690  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.918   6.054   3.909  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.233   6.425   2.112  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      10.540   7.016   0.770  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.877   8.057   2.045  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      12.140   6.137   2.160  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      11.924   7.686   2.987  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      11.550   5.210   4.152  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      10.849   6.730   4.745  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.577   3.771   1.387  1.00  0.00           N  
ATOM    508  CA  GLY A  37       8.655   2.581   0.483  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.420   2.517  -0.425  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.026   1.456  -0.862  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.955   3.768   2.148  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       9.543   2.654  -0.128  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       8.706   1.683   1.079  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.812   3.642  -0.723  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.604   3.633  -1.611  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.719   4.736  -2.669  1.00  0.00           C  
ATOM    517  O   CYS A  38       4.740   5.378  -3.010  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.420   3.909  -0.681  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.963   2.396   0.203  1.00  0.00           S  
ATOM    520  H   CYS A  38       7.154   4.493  -0.372  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.486   2.667  -2.078  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.691   4.675   0.032  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.580   4.250  -1.267  1.00  0.00           H  
ATOM    524  N   SER A  39       6.900   4.965  -3.184  1.00  0.00           N  
ATOM    525  CA  SER A  39       7.078   6.033  -4.214  1.00  0.00           C  
ATOM    526  C   SER A  39       7.608   5.430  -5.522  1.00  0.00           C  
ATOM    527  O   SER A  39       8.771   5.089  -5.626  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.107   7.012  -3.629  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.095   6.953  -2.203  1.00  0.00           O  
ATOM    530  H   SER A  39       7.672   4.442  -2.889  1.00  0.00           H  
ATOM    531  HA  SER A  39       6.143   6.544  -4.389  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.091   6.750  -3.986  1.00  0.00           H  
ATOM    533  HB3 SER A  39       7.868   8.014  -3.962  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.993   6.758  -1.907  1.00  0.00           H  
ATOM    535  N   THR A  40       6.770   5.306  -6.514  1.00  0.00           N  
ATOM    536  CA  THR A  40       7.224   4.733  -7.820  1.00  0.00           C  
ATOM    537  C   THR A  40       6.844   5.677  -8.971  1.00  0.00           C  
ATOM    538  O   THR A  40       7.673   6.049  -9.784  1.00  0.00           O  
ATOM    539  CB  THR A  40       6.491   3.387  -7.949  1.00  0.00           C  
ATOM    540  OG1 THR A  40       5.127   3.538  -7.565  1.00  0.00           O  
ATOM    541  CG2 THR A  40       7.163   2.353  -7.043  1.00  0.00           C  
ATOM    542  H   THR A  40       5.839   5.589  -6.405  1.00  0.00           H  
ATOM    543  HA  THR A  40       8.294   4.572  -7.805  1.00  0.00           H  
ATOM    544  HB  THR A  40       6.541   3.045  -8.976  1.00  0.00           H  
ATOM    545  HG1 THR A  40       4.591   3.500  -8.366  1.00  0.00           H  
ATOM    546 HG21 THR A  40       6.416   1.684  -6.642  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.666   2.856  -6.227  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.883   1.786  -7.613  1.00  0.00           H  
ATOM    549  N   SER A  41       5.595   6.064  -9.048  1.00  0.00           N  
ATOM    550  CA  SER A  41       5.155   6.982 -10.145  1.00  0.00           C  
ATOM    551  C   SER A  41       5.562   8.430  -9.829  1.00  0.00           C  
ATOM    552  O   SER A  41       4.865   9.144  -9.125  1.00  0.00           O  
ATOM    553  CB  SER A  41       3.628   6.840 -10.189  1.00  0.00           C  
ATOM    554  OG  SER A  41       3.281   5.457 -10.235  1.00  0.00           O  
ATOM    555  H   SER A  41       4.944   5.751  -8.384  1.00  0.00           H  
ATOM    556  HA  SER A  41       5.581   6.670 -11.086  1.00  0.00           H  
ATOM    557  HB2 SER A  41       3.193   7.288  -9.310  1.00  0.00           H  
ATOM    558  HB3 SER A  41       3.250   7.347 -11.070  1.00  0.00           H  
ATOM    559  HG  SER A  41       2.376   5.389 -10.555  1.00  0.00           H  
ATOM    560  N   SER A  42       6.685   8.864 -10.337  1.00  0.00           N  
ATOM    561  CA  SER A  42       7.141  10.263 -10.070  1.00  0.00           C  
ATOM    562  C   SER A  42       7.548  10.949 -11.383  1.00  0.00           C  
ATOM    563  O   SER A  42       7.022  11.990 -11.739  1.00  0.00           O  
ATOM    564  CB  SER A  42       8.343  10.127  -9.130  1.00  0.00           C  
ATOM    565  OG  SER A  42       8.312  11.182  -8.175  1.00  0.00           O  
ATOM    566  H   SER A  42       7.228   8.269 -10.895  1.00  0.00           H  
ATOM    567  HA  SER A  42       6.358  10.824  -9.586  1.00  0.00           H  
ATOM    568  HB2 SER A  42       8.299   9.180  -8.614  1.00  0.00           H  
ATOM    569  HB3 SER A  42       9.256  10.177  -9.704  1.00  0.00           H  
ATOM    570  HG  SER A  42       9.104  11.119  -7.630  1.00  0.00           H  
ATOM    571  N   PHE A  43       8.477  10.371 -12.107  1.00  0.00           N  
ATOM    572  CA  PHE A  43       8.922  10.981 -13.404  1.00  0.00           C  
ATOM    573  C   PHE A  43       8.860   9.940 -14.531  1.00  0.00           C  
ATOM    574  O   PHE A  43       9.630   9.984 -15.472  1.00  0.00           O  
ATOM    575  CB  PHE A  43      10.374  11.447 -13.173  1.00  0.00           C  
ATOM    576  CG  PHE A  43      11.162  10.394 -12.412  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      11.553   9.214 -13.051  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      11.490  10.608 -11.067  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      12.280   8.243 -12.348  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      12.217   9.642 -10.357  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      12.613   8.454 -10.997  1.00  0.00           C  
ATOM    582  H   PHE A  43       8.889   9.534 -11.800  1.00  0.00           H  
ATOM    583  HA  PHE A  43       8.300  11.829 -13.652  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      10.846  11.623 -14.130  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      10.367  12.366 -12.609  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      11.296   9.053 -14.092  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      11.182  11.529 -10.578  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      12.581   7.329 -12.848  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      12.469   9.812  -9.318  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      13.177   7.702 -10.452  1.00  0.00           H  
ATOM    591  N   PHE A  44       7.938   9.012 -14.451  1.00  0.00           N  
ATOM    592  CA  PHE A  44       7.815   7.978 -15.521  1.00  0.00           C  
ATOM    593  C   PHE A  44       6.839   8.467 -16.593  1.00  0.00           C  
ATOM    594  O   PHE A  44       5.750   8.925 -16.285  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.265   6.730 -14.821  1.00  0.00           C  
ATOM    596  CG  PHE A  44       8.081   5.523 -15.216  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       7.973   4.995 -16.507  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       8.942   4.930 -14.286  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       8.727   3.874 -16.868  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       9.697   3.808 -14.647  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       9.588   3.279 -15.937  1.00  0.00           C  
ATOM    602  H   PHE A  44       7.322   9.002 -13.694  1.00  0.00           H  
ATOM    603  HA  PHE A  44       8.780   7.766 -15.953  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       7.314   6.863 -13.750  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       6.237   6.580 -15.116  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       7.308   5.454 -17.225  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       9.027   5.340 -13.290  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       8.644   3.466 -17.865  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      10.363   3.351 -13.930  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      10.167   2.412 -16.217  1.00  0.00           H  
ATOM    611  N   LYS A  45       7.214   8.382 -17.844  1.00  0.00           N  
ATOM    612  CA  LYS A  45       6.303   8.848 -18.939  1.00  0.00           C  
ATOM    613  C   LYS A  45       5.873   7.669 -19.826  1.00  0.00           C  
ATOM    614  O   LYS A  45       5.850   6.530 -19.393  1.00  0.00           O  
ATOM    615  CB  LYS A  45       7.129   9.867 -19.737  1.00  0.00           C  
ATOM    616  CG  LYS A  45       6.233  11.036 -20.170  1.00  0.00           C  
ATOM    617  CD  LYS A  45       5.833  11.861 -18.937  1.00  0.00           C  
ATOM    618  CE  LYS A  45       6.833  13.009 -18.729  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       6.321  13.780 -17.557  1.00  0.00           N  
ATOM    620  H   LYS A  45       8.095   8.014 -18.065  1.00  0.00           H  
ATOM    621  HA  LYS A  45       5.435   9.331 -18.519  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       7.931  10.240 -19.116  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       7.544   9.387 -20.611  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       6.770  11.661 -20.872  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       5.341  10.647 -20.648  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       4.843  12.268 -19.086  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       5.835  11.225 -18.066  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       7.817  12.609 -18.516  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       6.869  13.644 -19.603  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       6.502  13.254 -16.678  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       5.297  13.935 -17.658  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       6.802  14.701 -17.508  1.00  0.00           H  
ATOM    633  N   ILE A  46       5.523   7.939 -21.059  1.00  0.00           N  
ATOM    634  CA  ILE A  46       5.081   6.861 -21.988  1.00  0.00           C  
ATOM    635  C   ILE A  46       5.984   6.830 -23.237  1.00  0.00           C  
ATOM    636  O   ILE A  46       6.714   7.783 -23.453  1.00  0.00           O  
ATOM    637  CB  ILE A  46       3.641   7.250 -22.362  1.00  0.00           C  
ATOM    638  CG1 ILE A  46       2.763   7.293 -21.102  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       3.060   6.231 -23.345  1.00  0.00           C  
ATOM    640  CD1 ILE A  46       2.653   5.893 -20.488  1.00  0.00           C  
ATOM    641  OXT ILE A  46       5.927   5.852 -23.960  1.00  0.00           O  
ATOM    642  H   ILE A  46       5.544   8.863 -21.375  1.00  0.00           H  
ATOM    643  HA  ILE A  46       5.093   5.905 -21.490  1.00  0.00           H  
ATOM    644  HB  ILE A  46       3.652   8.224 -22.824  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       3.204   7.967 -20.385  1.00  0.00           H  
ATOM    646 HG13 ILE A  46       1.779   7.643 -21.369  1.00  0.00           H  
ATOM    647 HG21 ILE A  46       2.000   6.130 -23.176  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       3.542   5.279 -23.195  1.00  0.00           H  
ATOM    649 HG23 ILE A  46       3.233   6.565 -24.361  1.00  0.00           H  
ATOM    650 HD11 ILE A  46       3.332   5.814 -19.653  1.00  0.00           H  
ATOM    651 HD12 ILE A  46       2.910   5.150 -21.230  1.00  0.00           H  
ATOM    652 HD13 ILE A  46       1.642   5.728 -20.149  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -19.872  -7.101  -8.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.327  -6.614  -7.334  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.528  -5.364  -6.946  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.783  -4.840  -7.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.890  -6.801  -8.830  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.480  -6.704  -9.409  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.923  -8.136  -8.693  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.379  -6.373  -7.381  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.165  -7.383  -6.595  1.00  0.00           H  
HETATM   10  N   HYP A   2     -19.711  -4.921  -5.724  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -18.988  -3.721  -5.235  1.00  0.00           C  
HETATM   12  C   HYP A   2     -17.506  -4.044  -5.033  1.00  0.00           C  
HETATM   13  O   HYP A   2     -17.115  -5.196  -5.022  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -19.670  -3.413  -3.907  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -20.243  -4.715  -3.444  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -20.588  -5.490  -4.694  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -21.392  -4.518  -2.619  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -19.114  -2.897  -5.917  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -18.946  -3.044  -3.194  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -20.461  -2.694  -4.050  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -19.478  -5.251  -2.900  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -21.619  -5.332  -4.962  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -20.385  -6.543  -4.559  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -21.152  -3.982  -1.854  1.00  0.00           H  
ATOM     25  N   SER A   3     -16.682  -3.040  -4.870  1.00  0.00           N  
ATOM     26  CA  SER A   3     -15.226  -3.294  -4.664  1.00  0.00           C  
ATOM     27  C   SER A   3     -14.680  -2.420  -3.527  1.00  0.00           C  
ATOM     28  O   SER A   3     -15.367  -1.554  -3.011  1.00  0.00           O  
ATOM     29  CB  SER A   3     -14.558  -2.925  -5.994  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.450  -3.792  -6.218  1.00  0.00           O  
ATOM     31  H   SER A   3     -17.025  -2.119  -4.879  1.00  0.00           H  
ATOM     32  HA  SER A   3     -15.060  -4.336  -4.449  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -15.267  -3.036  -6.800  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -14.221  -1.898  -5.949  1.00  0.00           H  
ATOM     35  HG  SER A   3     -13.203  -3.723  -7.145  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.452  -2.647  -3.132  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.846  -1.837  -2.031  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.327  -2.063  -1.992  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.788  -2.860  -2.739  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.495  -2.357  -0.742  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.646  -1.219   0.244  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -14.643  -0.251   0.053  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -12.793  -1.132   1.354  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -14.781   0.801   0.971  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -12.935  -0.081   2.269  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -13.930   0.884   2.079  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.920  -3.349  -3.569  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.075  -0.791  -2.165  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.468  -2.770  -0.971  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.870  -3.125  -0.316  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.300  -0.313  -0.802  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -12.023  -1.877   1.503  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -15.549   1.547   0.823  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -12.277  -0.015   3.124  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -14.041   1.694   2.786  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.632  -1.380  -1.125  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.150  -1.575  -1.041  1.00  0.00           C  
ATOM     58  C   CYS A   5      -8.812  -2.566   0.077  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.622  -2.835   0.945  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.549  -0.188  -0.753  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.543   0.689   0.487  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.082  -0.756  -0.522  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.773  -1.946  -1.981  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.541  -0.306  -0.389  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.531   0.387  -1.669  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.622  -3.126   0.052  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.219  -4.108   1.101  1.00  0.00           C  
ATOM     68  C   LYS A   6      -6.968  -3.382   2.429  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.755  -2.181   2.464  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -5.932  -4.753   0.574  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.827  -6.202   1.064  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -5.775  -7.153  -0.136  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -6.818  -8.259   0.029  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -6.559  -9.202  -1.096  1.00  0.00           N  
ATOM     75  H   LYS A   6      -6.994  -2.903  -0.664  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -7.984  -4.861   1.228  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -5.944  -4.739  -0.508  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.075  -4.195   0.926  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.922  -6.314   1.646  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.682  -6.440   1.678  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -5.979  -6.600  -1.044  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -4.793  -7.594  -0.199  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -6.689  -8.758   0.980  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.815  -7.853  -0.052  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.658  -9.695  -0.938  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -6.511  -8.675  -1.989  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -7.330  -9.900  -1.149  1.00  0.00           H  
ATOM     88  N   ALA A   7      -6.997  -4.107   3.515  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.779  -3.482   4.862  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.333  -3.662   5.337  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.528  -4.292   4.682  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.744  -4.211   5.804  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.166  -5.067   3.445  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.030  -2.432   4.836  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -7.916  -5.213   5.443  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.682  -3.675   5.842  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.316  -4.254   6.795  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.017  -3.101   6.479  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.625  -3.209   7.039  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.301  -4.662   7.401  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.138  -5.540   7.286  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.611  -2.336   8.307  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.327  -1.012   8.051  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.688  -0.097   7.572  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.511  -0.942   8.331  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.698  -2.600   6.972  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.903  -2.835   6.331  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.106  -2.861   9.112  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.588  -2.135   8.593  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.085  -4.915   7.830  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.650  -6.301   8.210  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.536  -7.189   6.963  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.495  -7.740   6.686  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.719  -6.833   9.190  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.053  -7.703  10.265  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -1.819  -6.870  11.523  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -0.882  -6.088  11.530  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -2.575  -7.031  12.466  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.442  -4.177   7.899  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.694  -6.257   8.710  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.220  -6.000   9.665  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.441  -7.425   8.649  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.695  -8.538  10.502  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.106  -8.068   9.897  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.587  -7.306   6.197  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.538  -8.154   4.950  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.862  -7.365   3.827  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.428  -6.424   3.306  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.994  -8.520   4.580  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.960  -7.357   4.849  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.708  -7.583   6.168  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.843  -8.597   5.960  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.477  -8.760   7.301  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.394  -6.819   6.435  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.977  -9.054   5.149  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.039  -8.770   3.529  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.300  -9.379   5.158  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.405  -6.436   4.905  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.674  -7.298   4.042  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.019  -7.956   6.916  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.125  -6.645   6.500  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.558  -8.211   5.247  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.447  -9.544   5.619  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -8.507  -8.636   7.221  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.100  -8.048   7.962  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.274  -9.712   7.671  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.644  -7.743   3.520  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.133  -7.023   2.485  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.333  -7.356   1.069  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.323  -8.028   0.866  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.557  -7.515   2.710  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.435  -8.855   3.354  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.109  -8.876   4.078  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.541  -9.907   2.386  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.089  -5.958   2.657  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.081  -7.601   1.766  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.081  -6.843   3.365  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.221  -8.949   4.088  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.260  -8.736   5.134  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.409  -9.809   3.891  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.344  -9.775   1.862  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.385  -6.879   0.084  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.000  -7.154  -1.334  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.255  -7.152  -2.227  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.369  -7.081  -1.739  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.966  -6.021  -1.719  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.042  -4.585  -2.328  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.185  -6.339   0.280  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.505  -8.106  -1.406  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.634  -6.369  -2.492  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.546  -5.735  -0.852  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.080  -7.226  -3.531  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.259  -7.227  -4.460  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.668  -5.783  -4.802  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.833  -5.452  -4.823  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.786  -7.966  -5.720  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.259  -9.362  -5.349  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.395 -10.379  -5.442  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       2.856 -10.627  -6.542  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       2.782 -10.899  -4.412  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.175  -7.277  -3.900  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.089  -7.756  -4.018  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.000  -7.402  -6.196  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.615  -8.074  -6.407  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       0.875  -9.346  -4.341  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       0.468  -9.644  -6.029  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.717  -4.926  -5.068  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.062  -3.507  -5.401  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.911  -2.626  -4.151  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.200  -3.046  -3.051  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.055  -3.074  -6.475  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.972  -4.092  -7.596  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.127  -4.733  -8.068  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.272  -4.383  -8.162  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.032  -5.662  -9.118  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.367  -5.311  -9.208  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.784  -5.952  -9.684  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.689  -6.864 -10.713  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.783  -5.209  -5.045  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.068  -3.443  -5.785  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.081  -2.963  -6.022  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.364  -2.122  -6.884  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.087  -4.506  -7.627  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.158  -3.885  -7.795  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.916  -6.158  -9.486  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.330  -5.535  -9.646  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.235  -7.650 -10.381  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.457  -1.404  -4.310  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.290  -0.515  -3.124  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.136   0.072  -3.063  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.535   0.612  -2.049  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.319   0.609  -3.318  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.306   0.644  -2.173  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.076   0.020  -0.956  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.536   1.249  -2.051  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.137   0.262  -0.166  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.056   1.004  -0.786  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.233  -1.075  -5.202  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.506  -1.059  -2.222  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.854   0.445  -4.240  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.803   1.558  -3.373  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.297  -0.518  -0.721  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.024   1.830  -2.822  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       4.233  -0.096   0.848  1.00  0.00           H  
ATOM    225  N   ALA A  16      -0.904  -0.016  -4.132  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.289   0.563  -4.114  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.359  -0.492  -3.793  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.532  -0.180  -3.734  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.504   1.119  -5.522  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.569  -0.451  -4.945  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.342   1.370  -3.399  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.988   0.497  -6.237  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.118   2.127  -5.575  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.560   1.126  -5.745  1.00  0.00           H  
ATOM    235  N   ASP A  17      -2.982  -1.730  -3.575  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.010  -2.771  -3.246  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.688  -2.404  -1.918  1.00  0.00           C  
ATOM    238  O   ASP A  17      -5.892  -2.495  -1.773  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.223  -4.081  -3.132  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.071  -5.156  -2.467  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -4.979  -5.660  -3.106  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.779  -5.473  -1.335  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.033  -1.971  -3.614  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.741  -2.842  -4.036  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.932  -4.414  -4.116  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.342  -3.912  -2.537  1.00  0.00           H  
ATOM    247  N   CYS A  18      -3.916  -1.953  -0.965  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.494  -1.534   0.355  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.034  -0.110   0.273  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.645   0.653  -0.579  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.336  -1.540   1.342  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.234  -3.121   2.199  1.00  0.00           S  
ATOM    253  H   CYS A  18      -2.954  -1.867  -1.127  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.260  -2.223   0.674  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.414  -1.363   0.811  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.485  -0.752   2.066  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.883   0.275   1.188  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.404   1.684   1.180  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.249   2.687   1.385  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.434   3.879   1.267  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.397   1.761   2.351  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.576   0.388   2.237  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.154  -0.346   1.899  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.917   1.892   0.254  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -6.858   1.696   3.286  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.931   2.700   2.310  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.055   2.209   1.687  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.890   3.125   1.897  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.609   2.505   1.317  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.145   2.913   0.272  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.766   3.310   3.420  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.128   3.692   3.994  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.491   4.848   3.998  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.904   2.767   4.480  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.927   1.248   1.769  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.082   4.080   1.432  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.425   2.390   3.873  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.060   4.097   3.629  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.617   1.831   4.483  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.786   3.006   4.830  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.030   1.527   1.978  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.228   0.901   1.452  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.321  -0.576   1.867  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.285  -0.905   3.040  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.366   1.702   2.097  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.624   3.243   1.179  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.415   1.211   2.822  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.279   0.998   0.379  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.113   1.932   3.124  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.276   1.116   2.076  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.452  -1.473   0.917  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.562  -2.925   1.270  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.924  -3.479   0.843  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.058  -4.042  -0.223  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.562  -3.640   0.508  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.666  -3.028  -1.193  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.487  -1.191  -0.022  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.426  -3.058   2.327  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.359  -4.698   0.490  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.496  -3.467   1.009  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.934  -3.350   1.668  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.276  -3.889   1.279  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.295  -5.405   1.473  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.637  -5.920   2.349  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.283  -3.216   2.213  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.985  -2.074   1.473  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.613  -1.118   2.486  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       7.083  -2.649   0.574  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.809  -2.915   2.544  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.499  -3.638   0.252  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.768  -2.824   3.077  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.020  -3.938   2.532  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.266  -1.537   0.867  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       5.860  -0.774   3.179  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.035  -0.273   1.964  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       7.395  -1.631   3.029  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       6.657  -3.382  -0.092  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.840  -3.114   1.188  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.528  -1.851  -0.004  1.00  0.00           H  
ATOM    320  N   SER A  24       5.028  -6.118   0.655  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.080  -7.616   0.776  1.00  0.00           C  
ATOM    322  C   SER A  24       5.121  -8.060   2.238  1.00  0.00           C  
ATOM    323  O   SER A  24       4.473  -9.018   2.616  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.363  -8.032   0.046  1.00  0.00           C  
ATOM    325  OG  SER A  24       6.484  -9.451   0.064  1.00  0.00           O  
ATOM    326  H   SER A  24       5.534  -5.674  -0.055  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.227  -8.048   0.291  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.320  -7.698  -0.978  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.219  -7.584   0.533  1.00  0.00           H  
ATOM    330  HG  SER A  24       6.743  -9.722   0.955  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.874  -7.375   3.058  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.965  -7.753   4.495  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.578  -7.661   5.144  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.110  -8.605   5.740  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.383  -6.611   2.725  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.337  -8.766   4.574  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.644  -7.081   4.999  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.920  -6.535   5.023  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.553  -6.377   5.634  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.914  -5.067   5.146  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.602  -4.167   4.685  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.804  -6.347   7.159  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.298  -7.650   7.785  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       2.073  -5.168   7.822  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       3.053  -7.922   9.085  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.316  -5.792   4.525  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.925  -7.220   5.379  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.865  -6.254   7.341  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.244  -7.559   7.996  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.460  -8.468   7.100  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.492  -4.234   7.472  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.188  -5.232   8.895  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       1.023  -5.206   7.573  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.019  -7.042   9.708  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       4.080  -8.168   8.862  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.588  -8.748   9.603  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.611  -4.946   5.249  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.053  -3.684   4.810  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.023  -2.659   5.947  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.177  -3.003   7.103  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.485  -4.077   4.463  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.400  -2.605   3.960  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.072  -5.682   5.623  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.441  -3.282   3.942  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.470  -4.780   3.649  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -1.963  -4.526   5.322  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.181  -1.408   5.626  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.233  -0.358   6.689  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.671   0.831   6.323  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.870   1.124   5.156  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.698   0.083   6.741  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.308  -1.157   4.685  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.061  -0.778   7.644  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.187  -0.188   5.819  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.192  -0.401   7.572  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.743   1.154   6.872  1.00  0.00           H  
HETATM  377  N   HYP A  29      -1.184   1.477   7.336  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -2.075   2.645   7.133  1.00  0.00           C  
HETATM  379  C   HYP A  29      -1.268   3.898   6.775  1.00  0.00           C  
HETATM  380  O   HYP A  29      -0.083   3.989   7.046  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -2.759   2.823   8.488  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -1.836   2.202   9.488  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.996   1.178   8.759  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -2.554   1.602  10.569  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.811   2.434   6.382  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -2.884   3.877   8.706  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -3.715   2.323   8.499  1.00  0.00           H  
HETATM  388  HG  HYP A  29      -1.183   2.973   9.864  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.349   0.181   8.974  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.038   1.284   9.038  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -2.938   0.757  10.285  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.907   4.874   6.190  1.00  0.00           N  
ATOM    393  CA  SER A  30      -1.185   6.141   5.829  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.822   6.913   7.106  1.00  0.00           C  
ATOM    395  O   SER A  30       0.228   7.530   7.204  1.00  0.00           O  
ATOM    396  CB  SER A  30      -2.182   6.943   4.976  1.00  0.00           C  
ATOM    397  OG  SER A  30      -3.525   6.652   5.383  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.861   4.788   5.999  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.295   5.917   5.255  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.996   7.995   5.103  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -2.049   6.679   3.937  1.00  0.00           H  
ATOM    402  HG  SER A  30      -3.995   6.272   4.618  1.00  0.00           H  
ATOM    403  N   THR A  31      -1.679   6.851   8.100  1.00  0.00           N  
ATOM    404  CA  THR A  31      -1.391   7.549   9.381  1.00  0.00           C  
ATOM    405  C   THR A  31      -0.390   6.715  10.185  1.00  0.00           C  
ATOM    406  O   THR A  31      -0.756   6.006  11.099  1.00  0.00           O  
ATOM    407  CB  THR A  31      -2.739   7.634  10.115  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -3.694   8.296   9.288  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -2.567   8.419  11.425  1.00  0.00           C  
ATOM    410  H   THR A  31      -2.505   6.330   7.999  1.00  0.00           H  
ATOM    411  HA  THR A  31      -1.004   8.541   9.191  1.00  0.00           H  
ATOM    412  HB  THR A  31      -3.082   6.636  10.339  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -4.377   7.655   9.036  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -2.179   9.406  11.206  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -1.876   7.891  12.070  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -3.517   8.511  11.921  1.00  0.00           H  
ATOM    417  N   ASN A  32       0.868   6.775   9.833  1.00  0.00           N  
ATOM    418  CA  ASN A  32       1.877   5.962  10.568  1.00  0.00           C  
ATOM    419  C   ASN A  32       2.825   6.860  11.359  1.00  0.00           C  
ATOM    420  O   ASN A  32       2.592   8.049  11.516  1.00  0.00           O  
ATOM    421  CB  ASN A  32       2.632   5.199   9.489  1.00  0.00           C  
ATOM    422  CG  ASN A  32       2.888   3.786   9.998  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.641   3.605  10.935  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       2.280   2.779   9.425  1.00  0.00           N  
ATOM    425  H   ASN A  32       1.142   7.342   9.080  1.00  0.00           H  
ATOM    426  HA  ASN A  32       1.385   5.267  11.226  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       2.041   5.162   8.581  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       3.564   5.696   9.299  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       1.671   2.937   8.670  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       2.425   1.868   9.752  1.00  0.00           H  
ATOM    431  N   TRP A  33       3.892   6.296  11.876  1.00  0.00           N  
ATOM    432  CA  TRP A  33       4.864   7.112  12.672  1.00  0.00           C  
ATOM    433  C   TRP A  33       6.301   6.685  12.344  1.00  0.00           C  
ATOM    434  O   TRP A  33       7.096   7.479  11.878  1.00  0.00           O  
ATOM    435  CB  TRP A  33       4.548   6.869  14.171  1.00  0.00           C  
ATOM    436  CG  TRP A  33       3.979   5.504  14.400  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       2.745   5.109  14.021  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       4.586   4.366  15.067  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       2.567   3.787  14.387  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       3.665   3.290  15.051  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       5.836   4.161  15.675  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       3.969   2.056  15.628  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       6.140   2.922  16.257  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       5.208   1.876  16.235  1.00  0.00           C  
ATOM    445  H   TRP A  33       4.048   5.337  11.742  1.00  0.00           H  
ATOM    446  HA  TRP A  33       4.729   8.162  12.446  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       5.454   6.971  14.749  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       3.832   7.608  14.503  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       2.033   5.721  13.487  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       1.764   3.254  14.222  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       6.566   4.960  15.698  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       3.248   1.248  15.618  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       7.098   2.766  16.733  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       5.452   0.923  16.685  1.00  0.00           H  
ATOM    455  N   ILE A  34       6.633   5.443  12.594  1.00  0.00           N  
ATOM    456  CA  ILE A  34       8.022   4.964  12.307  1.00  0.00           C  
ATOM    457  C   ILE A  34       8.018   3.742  11.381  1.00  0.00           C  
ATOM    458  O   ILE A  34       9.020   3.414  10.787  1.00  0.00           O  
ATOM    459  CB  ILE A  34       8.618   4.617  13.681  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       8.524   5.843  14.597  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      10.094   4.220  13.523  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       9.032   5.473  15.985  1.00  0.00           C  
ATOM    463  H   ILE A  34       5.971   4.834  12.976  1.00  0.00           H  
ATOM    464  HA  ILE A  34       8.587   5.760  11.858  1.00  0.00           H  
ATOM    465  HB  ILE A  34       8.062   3.799  14.117  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       9.130   6.641  14.191  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       7.498   6.171  14.666  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      10.353   4.203  12.472  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      10.250   3.243  13.947  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.718   4.940  14.032  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       8.591   4.537  16.289  1.00  0.00           H  
ATOM    472 HD12 ILE A  34       8.759   6.248  16.686  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      10.107   5.374  15.956  1.00  0.00           H  
ATOM    474  N   LEU A  35       6.913   3.056  11.252  1.00  0.00           N  
ATOM    475  CA  LEU A  35       6.888   1.861  10.359  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.050   2.287   8.895  1.00  0.00           C  
ATOM    477  O   LEU A  35       6.374   3.193   8.432  1.00  0.00           O  
ATOM    478  CB  LEU A  35       5.524   1.203  10.580  1.00  0.00           C  
ATOM    479  CG  LEU A  35       5.524   0.434  11.910  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       4.158   0.575  12.586  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       5.803  -1.048  11.653  1.00  0.00           C  
ATOM    482  H   LEU A  35       6.108   3.322  11.737  1.00  0.00           H  
ATOM    483  HA  LEU A  35       7.671   1.176  10.636  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       4.759   1.961  10.608  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       5.329   0.519   9.774  1.00  0.00           H  
ATOM    486  HG  LEU A  35       6.294   0.836  12.559  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       3.902   1.621  12.660  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       4.201   0.141  13.576  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       3.414   0.062  11.999  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       5.206  -1.645  12.323  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       6.848  -1.255  11.828  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       5.553  -1.290  10.629  1.00  0.00           H  
ATOM    493  N   PRO A  36       7.950   1.620   8.207  1.00  0.00           N  
ATOM    494  CA  PRO A  36       8.203   1.948   6.780  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.029   1.513   5.889  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.092   0.515   5.198  1.00  0.00           O  
ATOM    497  CB  PRO A  36       9.468   1.165   6.452  1.00  0.00           C  
ATOM    498  CG  PRO A  36       9.493   0.032   7.432  1.00  0.00           C  
ATOM    499  CD  PRO A  36       8.806   0.521   8.680  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.391   3.003   6.664  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       9.417   0.787   5.444  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      10.340   1.788   6.583  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       8.954  -0.810   7.021  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      10.511  -0.251   7.658  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       8.213  -0.270   9.112  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       9.529   0.892   9.391  1.00  0.00           H  
ATOM    507  N   GLY A  37       5.961   2.263   5.903  1.00  0.00           N  
ATOM    508  CA  GLY A  37       4.784   1.910   5.057  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.100   2.208   3.590  1.00  0.00           C  
ATOM    510  O   GLY A  37       4.888   1.380   2.723  1.00  0.00           O  
ATOM    511  H   GLY A  37       5.935   3.065   6.471  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       4.566   0.858   5.173  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       3.929   2.492   5.367  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.598   3.384   3.302  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.937   3.747   1.884  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.489   5.174   1.834  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.747   6.136   1.872  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.629   3.642   1.075  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.203   4.113   2.097  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.757   4.033   4.022  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.668   3.056   1.490  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.686   4.303   0.222  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.506   2.627   0.732  1.00  0.00           H  
ATOM    524  N   SER A  39       7.786   5.322   1.763  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.385   6.694   1.715  1.00  0.00           C  
ATOM    526  C   SER A  39       9.060   6.936   0.359  1.00  0.00           C  
ATOM    527  O   SER A  39       9.931   6.188  -0.052  1.00  0.00           O  
ATOM    528  CB  SER A  39       9.419   6.718   2.840  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.782   6.374   4.069  1.00  0.00           O  
ATOM    530  H   SER A  39       8.366   4.532   1.742  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.625   7.439   1.898  1.00  0.00           H  
ATOM    532  HB2 SER A  39      10.203   6.004   2.632  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.844   7.706   2.912  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.260   7.134   4.356  1.00  0.00           H  
ATOM    535  N   THR A  40       8.674   7.970  -0.338  1.00  0.00           N  
ATOM    536  CA  THR A  40       9.303   8.260  -1.664  1.00  0.00           C  
ATOM    537  C   THR A  40      10.121   9.560  -1.581  1.00  0.00           C  
ATOM    538  O   THR A  40       9.923  10.371  -0.692  1.00  0.00           O  
ATOM    539  CB  THR A  40       8.133   8.412  -2.637  1.00  0.00           C  
ATOM    540  OG1 THR A  40       7.053   9.068  -1.981  1.00  0.00           O  
ATOM    541  CG2 THR A  40       7.674   7.032  -3.113  1.00  0.00           C  
ATOM    542  H   THR A  40       7.969   8.564   0.006  1.00  0.00           H  
ATOM    543  HA  THR A  40       9.929   7.436  -1.964  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.445   8.992  -3.489  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.485   9.448  -2.658  1.00  0.00           H  
ATOM    546 HG21 THR A  40       6.907   7.151  -3.863  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.276   6.473  -2.278  1.00  0.00           H  
ATOM    548 HG23 THR A  40       8.513   6.496  -3.537  1.00  0.00           H  
ATOM    549  N   SER A  41      11.043   9.766  -2.486  1.00  0.00           N  
ATOM    550  CA  SER A  41      11.883  11.011  -2.438  1.00  0.00           C  
ATOM    551  C   SER A  41      11.108  12.232  -2.955  1.00  0.00           C  
ATOM    552  O   SER A  41      11.492  12.853  -3.937  1.00  0.00           O  
ATOM    553  CB  SER A  41      13.094  10.718  -3.333  1.00  0.00           C  
ATOM    554  OG  SER A  41      13.556   9.388  -3.104  1.00  0.00           O  
ATOM    555  H   SER A  41      11.197   9.102  -3.188  1.00  0.00           H  
ATOM    556  HA  SER A  41      12.213  11.188  -1.432  1.00  0.00           H  
ATOM    557  HB2 SER A  41      12.807  10.813  -4.365  1.00  0.00           H  
ATOM    558  HB3 SER A  41      13.884  11.425  -3.114  1.00  0.00           H  
ATOM    559  HG  SER A  41      14.028   9.372  -2.261  1.00  0.00           H  
ATOM    560  N   SER A  42      10.036  12.602  -2.301  1.00  0.00           N  
ATOM    561  CA  SER A  42       9.254  13.798  -2.756  1.00  0.00           C  
ATOM    562  C   SER A  42       9.956  15.088  -2.293  1.00  0.00           C  
ATOM    563  O   SER A  42       9.430  15.844  -1.490  1.00  0.00           O  
ATOM    564  CB  SER A  42       7.877  13.654  -2.098  1.00  0.00           C  
ATOM    565  OG  SER A  42       6.872  13.999  -3.043  1.00  0.00           O  
ATOM    566  H   SER A  42       9.750  12.097  -1.502  1.00  0.00           H  
ATOM    567  HA  SER A  42       9.155  13.794  -3.834  1.00  0.00           H  
ATOM    568  HB2 SER A  42       7.732  12.635  -1.780  1.00  0.00           H  
ATOM    569  HB3 SER A  42       7.815  14.308  -1.232  1.00  0.00           H  
ATOM    570  HG  SER A  42       6.299  14.661  -2.642  1.00  0.00           H  
ATOM    571  N   PHE A  43      11.145  15.336  -2.783  1.00  0.00           N  
ATOM    572  CA  PHE A  43      11.890  16.565  -2.367  1.00  0.00           C  
ATOM    573  C   PHE A  43      11.588  17.738  -3.306  1.00  0.00           C  
ATOM    574  O   PHE A  43      11.129  18.782  -2.883  1.00  0.00           O  
ATOM    575  CB  PHE A  43      13.377  16.196  -2.441  1.00  0.00           C  
ATOM    576  CG  PHE A  43      13.678  15.043  -1.516  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      13.323  15.117  -0.162  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      14.323  13.906  -2.011  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      13.616  14.047   0.697  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      14.616  12.836  -1.151  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      14.261  12.910   0.200  1.00  0.00           C  
ATOM    582  H   PHE A  43      11.549  14.705  -3.421  1.00  0.00           H  
ATOM    583  HA  PHE A  43      11.631  16.830  -1.366  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      13.622  15.918  -3.450  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      13.974  17.050  -2.147  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      12.824  16.000   0.216  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      14.594  13.852  -3.058  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      13.346  14.095   1.742  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      15.114  11.955  -1.528  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      14.490  12.089   0.861  1.00  0.00           H  
ATOM    591  N   PHE A  44      11.851  17.573  -4.569  1.00  0.00           N  
ATOM    592  CA  PHE A  44      11.594  18.676  -5.540  1.00  0.00           C  
ATOM    593  C   PHE A  44      10.341  18.383  -6.369  1.00  0.00           C  
ATOM    594  O   PHE A  44      10.000  17.239  -6.621  1.00  0.00           O  
ATOM    595  CB  PHE A  44      12.828  18.714  -6.442  1.00  0.00           C  
ATOM    596  CG  PHE A  44      13.437  20.093  -6.398  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      14.209  20.477  -5.297  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      13.231  20.984  -7.457  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      14.781  21.758  -5.255  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      13.805  22.264  -7.413  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      14.576  22.648  -6.313  1.00  0.00           C  
ATOM    602  H   PHE A  44      12.225  16.727  -4.880  1.00  0.00           H  
ATOM    603  HA  PHE A  44      11.490  19.616  -5.018  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      13.551  17.992  -6.097  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      12.540  18.484  -7.455  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      14.364  19.785  -4.477  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      12.631  20.683  -8.308  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      15.379  22.062  -4.408  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      13.650  22.959  -8.229  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      15.019  23.634  -6.283  1.00  0.00           H  
ATOM    611  N   LYS A  45       9.657  19.410  -6.800  1.00  0.00           N  
ATOM    612  CA  LYS A  45       8.431  19.206  -7.618  1.00  0.00           C  
ATOM    613  C   LYS A  45       8.800  19.097  -9.101  1.00  0.00           C  
ATOM    614  O   LYS A  45       9.736  19.723  -9.564  1.00  0.00           O  
ATOM    615  CB  LYS A  45       7.576  20.452  -7.363  1.00  0.00           C  
ATOM    616  CG  LYS A  45       6.323  20.430  -8.256  1.00  0.00           C  
ATOM    617  CD  LYS A  45       6.473  21.448  -9.392  1.00  0.00           C  
ATOM    618  CE  LYS A  45       6.565  22.869  -8.822  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       7.777  23.470  -9.447  1.00  0.00           N  
ATOM    620  H   LYS A  45       9.959  20.315  -6.591  1.00  0.00           H  
ATOM    621  HA  LYS A  45       7.908  18.325  -7.290  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       7.279  20.470  -6.325  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       8.159  21.334  -7.584  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       6.199  19.441  -8.682  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       5.453  20.676  -7.665  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       7.367  21.224  -9.955  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       5.615  21.382 -10.045  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       5.683  23.435  -9.087  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       6.680  22.837  -7.747  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       8.625  22.962  -9.126  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       7.850  24.469  -9.169  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       7.705  23.403 -10.486  1.00  0.00           H  
ATOM    633  N   ILE A  46       8.056  18.323  -9.839  1.00  0.00           N  
ATOM    634  CA  ILE A  46       8.341  18.165 -11.297  1.00  0.00           C  
ATOM    635  C   ILE A  46       7.891  19.422 -12.051  1.00  0.00           C  
ATOM    636  O   ILE A  46       8.705  20.002 -12.745  1.00  0.00           O  
ATOM    637  CB  ILE A  46       7.508  16.953 -11.730  1.00  0.00           C  
ATOM    638  CG1 ILE A  46       7.977  15.702 -10.977  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       7.663  16.724 -13.236  1.00  0.00           C  
ATOM    640  CD1 ILE A  46       7.046  14.536 -11.303  1.00  0.00           C  
ATOM    641  OXT ILE A  46       6.737  19.787 -11.917  1.00  0.00           O  
ATOM    642  H   ILE A  46       7.301  17.846  -9.436  1.00  0.00           H  
ATOM    643  HA  ILE A  46       9.388  17.973 -11.461  1.00  0.00           H  
ATOM    644  HB  ILE A  46       6.469  17.145 -11.500  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       8.986  15.456 -11.276  1.00  0.00           H  
ATOM    646 HG13 ILE A  46       7.954  15.893  -9.914  1.00  0.00           H  
ATOM    647 HG21 ILE A  46       6.741  16.322 -13.636  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       8.466  16.026 -13.409  1.00  0.00           H  
ATOM    649 HG23 ILE A  46       7.886  17.662 -13.719  1.00  0.00           H  
ATOM    650 HD11 ILE A  46       6.881  14.500 -12.368  1.00  0.00           H  
ATOM    651 HD12 ILE A  46       6.103  14.678 -10.797  1.00  0.00           H  
ATOM    652 HD13 ILE A  46       7.495  13.608 -10.974  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -18.826   3.773  -0.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.429   4.026  -1.593  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.552   2.723  -2.388  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.553   1.659  -1.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.319   4.425   0.447  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.590   2.791   0.071  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.848   3.920  -0.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.077   4.776  -2.020  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.407   4.366  -1.625  1.00  0.00           H  
HETATM   10  N   HYP A   2     -18.660   2.844  -3.692  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -18.788   1.639  -4.555  1.00  0.00           C  
HETATM   12  C   HYP A   2     -17.447   0.889  -4.674  1.00  0.00           C  
HETATM   13  O   HYP A   2     -17.414  -0.262  -5.069  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -19.216   2.210  -5.902  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -18.724   3.621  -5.917  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -18.682   4.083  -4.475  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -19.564   4.460  -6.722  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -19.554   0.981  -4.176  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -18.763   1.647  -6.708  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -20.291   2.194  -5.989  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -17.715   3.622  -6.306  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -19.564   4.655  -4.237  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -17.788   4.665  -4.291  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -20.379   4.662  -6.247  1.00  0.00           H  
ATOM     25  N   SER A   3     -16.355   1.529  -4.347  1.00  0.00           N  
ATOM     26  CA  SER A   3     -15.023   0.855  -4.450  1.00  0.00           C  
ATOM     27  C   SER A   3     -14.427   0.623  -3.053  1.00  0.00           C  
ATOM     28  O   SER A   3     -14.559   1.450  -2.166  1.00  0.00           O  
ATOM     29  CB  SER A   3     -14.143   1.818  -5.258  1.00  0.00           C  
ATOM     30  OG  SER A   3     -14.953   2.559  -6.169  1.00  0.00           O  
ATOM     31  H   SER A   3     -16.401   2.458  -4.039  1.00  0.00           H  
ATOM     32  HA  SER A   3     -15.118  -0.080  -4.978  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -13.644   2.501  -4.588  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -13.401   1.250  -5.806  1.00  0.00           H  
ATOM     35  HG  SER A   3     -14.374   3.120  -6.693  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.766  -0.488  -2.860  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.148  -0.784  -1.528  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.650  -1.060  -1.708  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.095  -0.833  -2.766  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.871  -2.037  -1.015  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -15.333  -1.727  -0.778  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.717  -0.939   0.314  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -16.302  -2.231  -1.654  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -17.071  -0.660   0.534  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -17.654  -1.956  -1.437  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -18.040  -1.169  -0.341  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.665  -1.130  -3.593  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.303   0.036  -0.846  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.784  -2.829  -1.747  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.420  -2.353  -0.087  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.969  -0.546   0.988  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -16.004  -2.836  -2.497  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -17.364  -0.052   1.379  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -18.402  -2.343  -2.118  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -19.084  -0.952  -0.175  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.997  -1.551  -0.690  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.534  -1.856  -0.794  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.128  -2.873   0.284  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.929  -3.270   1.112  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.804  -0.516  -0.588  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.636   0.473   0.687  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.469  -1.732   0.150  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.304  -2.247  -1.777  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.787  -0.709  -0.283  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.797   0.031  -1.522  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.893  -3.301   0.284  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.428  -4.285   1.299  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.123  -3.553   2.610  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.873  -2.362   2.621  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.165  -4.917   0.695  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.026  -6.374   1.171  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.266  -7.185   0.764  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.402  -7.228  -0.769  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -6.231  -8.016  -1.255  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.262  -2.966  -0.387  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.182  -5.038   1.455  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.237  -4.899  -0.384  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.296  -4.356   1.001  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.147  -6.814   0.722  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -5.925  -6.391   2.247  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.171  -8.192   1.142  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.150  -6.731   1.186  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -8.326  -7.717  -1.049  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.369  -6.232  -1.181  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.928  -8.692  -0.530  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.441  -7.363  -1.473  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -6.498  -8.529  -2.124  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.160  -4.250   3.710  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.904  -3.588   5.029  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.445  -3.744   5.458  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.651  -4.379   4.788  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.825  -4.313   6.015  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.368  -5.206   3.670  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.168  -2.544   4.986  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.131  -3.628   6.794  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.294  -5.144   6.458  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.694  -4.676   5.492  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.100  -3.165   6.578  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.699  -3.265   7.085  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.356  -4.722   7.419  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.176  -5.616   7.259  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.660  -2.409   8.359  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.670  -0.929   7.992  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -2.653  -0.455   7.524  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.696  -0.301   8.181  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.769  -2.663   7.089  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.009  -2.871   6.357  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.525  -2.639   8.967  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.763  -2.634   8.914  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.151  -4.970   7.883  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.733  -6.367   8.243  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.557  -7.223   6.979  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.496  -7.743   6.714  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.864  -6.922   9.127  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.287  -7.863  10.203  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.428  -8.402  11.074  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.097  -7.611  11.718  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.618  -9.606  11.077  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.518  -4.230   7.996  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.815  -6.348   8.805  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.377  -6.104   9.607  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.560  -7.469   8.509  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.775  -8.690   9.724  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.587  -7.321  10.822  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.583  -7.359   6.192  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.471  -8.183   4.942  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.730  -7.382   3.862  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.258  -6.433   3.335  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.910  -8.573   4.486  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.966  -7.538   4.901  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.366  -8.071   4.561  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.837  -9.008   5.685  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -8.316  -9.104   5.535  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.409  -6.903   6.420  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.918  -9.081   5.172  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.925  -8.665   3.407  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.161  -9.528   4.917  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.906  -7.364   5.961  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.796  -6.611   4.371  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -7.057  -7.244   4.468  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.329  -8.618   3.633  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -6.380  -9.982   5.569  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.592  -8.591   6.649  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -8.709  -8.161   5.362  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -8.723  -9.489   6.412  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -8.548  -9.736   4.740  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.502  -7.774   3.588  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.324  -7.049   2.591  1.00  0.00           C  
HETATM  149  C   HYP A  11       0.005  -7.484   1.159  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.889  -8.276   0.922  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.745  -7.464   2.953  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.624  -8.791   3.634  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.214  -8.919   4.161  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.895  -9.848   2.723  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.211  -5.982   2.706  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.337  -7.561   2.052  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.194  -6.746   3.615  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.312  -8.822   4.465  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.197  -8.881   5.236  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.212  -9.845   3.809  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       1.169  -9.897   2.087  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.751  -6.987   0.203  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.506  -7.392  -1.222  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.588  -6.821  -2.151  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.550  -6.231  -1.702  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.890  -6.834  -1.575  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.809  -5.175  -2.325  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.483  -6.369   0.424  1.00  0.00           H  
ATOM    169  HA  CYS A  12       0.491  -8.467  -1.298  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.360  -7.500  -2.276  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.493  -6.791  -0.679  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.437  -6.995  -3.439  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.453  -6.455  -4.390  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.025  -5.055  -4.841  1.00  0.00           C  
ATOM    175  O   GLU A  13       2.779  -4.102  -4.759  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.463  -7.427  -5.577  1.00  0.00           C  
ATOM    177  CG  GLU A  13       3.895  -7.894  -5.847  1.00  0.00           C  
ATOM    178  CD  GLU A  13       4.594  -6.895  -6.764  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       5.026  -5.870  -6.273  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       4.694  -7.174  -7.945  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.655  -7.473  -3.782  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.425  -6.424  -3.926  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.842  -8.284  -5.349  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.079  -6.928  -6.453  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       4.432  -7.967  -4.914  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.873  -8.863  -6.326  1.00  0.00           H  
ATOM    187  N   TYR A  14       0.805  -4.926  -5.299  1.00  0.00           N  
ATOM    188  CA  TYR A  14       0.301  -3.591  -5.740  1.00  0.00           C  
ATOM    189  C   TYR A  14      -0.035  -2.747  -4.509  1.00  0.00           C  
ATOM    190  O   TYR A  14      -1.095  -2.880  -3.932  1.00  0.00           O  
ATOM    191  CB  TYR A  14      -0.960  -3.877  -6.565  1.00  0.00           C  
ATOM    192  CG  TYR A  14      -0.568  -4.243  -7.979  1.00  0.00           C  
ATOM    193  CD1 TYR A  14      -0.066  -5.519  -8.260  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.717  -3.309  -9.008  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       0.293  -5.861  -9.563  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.355  -3.645 -10.317  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.146  -4.929 -10.597  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.505  -5.269 -11.890  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.214  -5.709  -5.331  1.00  0.00           H  
ATOM    200  HA  TYR A  14       1.037  -3.091  -6.348  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -1.508  -4.694  -6.118  1.00  0.00           H  
ATOM    202  HB3 TYR A  14      -1.582  -2.995  -6.583  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       0.053  -6.240  -7.468  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.101  -2.321  -8.788  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       0.676  -6.850  -9.774  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.474  -2.922 -11.110  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.320  -4.798 -12.112  1.00  0.00           H  
ATOM    208  N   HIS A  15       0.868  -1.896  -4.097  1.00  0.00           N  
ATOM    209  CA  HIS A  15       0.628  -1.041  -2.885  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.804  -0.481  -2.852  1.00  0.00           C  
ATOM    211  O   HIS A  15      -1.374  -0.296  -1.791  1.00  0.00           O  
ATOM    212  CB  HIS A  15       1.631   0.107  -2.996  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.976  -0.330  -2.477  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.152   0.269  -2.895  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.348  -1.295  -1.570  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.167  -0.333  -2.245  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.732  -1.292  -1.428  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.720  -1.827  -4.582  1.00  0.00           H  
ATOM    219  HA  HIS A  15       0.827  -1.606  -1.991  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       1.725   0.404  -4.031  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.278   0.945  -2.414  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       4.236   0.989  -3.559  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.670  -1.962  -1.057  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       6.209  -0.076  -2.379  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.386  -0.206  -3.993  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.775   0.349  -4.018  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.816  -0.697  -3.577  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.934  -0.349  -3.259  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -3.015   0.752  -5.471  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.908  -0.359  -4.833  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.840   1.219  -3.385  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -2.255   1.454  -5.781  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.989   1.212  -5.564  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.969  -0.125  -6.097  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.467  -1.966  -3.555  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.465  -3.006  -3.131  1.00  0.00           C  
ATOM    237  C   ASP A  17      -5.041  -2.643  -1.763  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.227  -2.768  -1.528  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.698  -4.325  -3.048  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.666  -5.476  -2.740  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.766  -5.465  -3.264  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.291  -6.359  -1.985  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.558  -2.233  -3.815  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.257  -3.089  -3.859  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -3.200  -4.510  -3.989  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.964  -4.259  -2.261  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.216  -2.173  -0.865  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.727  -1.779   0.485  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.204  -0.328   0.453  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.912   0.407  -0.468  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.542  -1.913   1.453  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.527  -3.564   2.195  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.264  -2.060  -1.086  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.528  -2.431   0.788  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.618  -1.754   0.917  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.633  -1.172   2.235  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.904   0.109   1.465  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.363   1.536   1.490  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.201   2.467   1.897  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.416   3.572   2.356  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.491   1.593   2.535  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.567   0.138   2.369  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.114  -0.495   2.214  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.741   1.820   0.529  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.062   1.614   3.527  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.075   2.490   2.383  1.00  0.00           H  
ATOM    267  N   ASN A  20      -3.974   2.015   1.750  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.790   2.840   2.140  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.522   2.275   1.470  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.044   2.806   0.487  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.703   2.721   3.674  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.433   1.453   4.139  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -2.984   0.353   3.885  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.566   1.556   4.773  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.826   1.124   1.394  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -2.938   3.871   1.857  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -1.664   2.667   3.969  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.161   3.586   4.127  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.952   2.438   4.962  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.044   0.748   5.046  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.977   1.196   1.995  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.258   0.581   1.389  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.384  -0.892   1.805  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.115  -1.244   2.935  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.441   1.384   1.954  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.850   2.744   0.831  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.385   0.780   2.789  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.233   0.670   0.314  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.167   1.789   2.920  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.301   0.739   2.068  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.795  -1.757   0.906  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.938  -3.204   1.270  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.386  -3.680   1.058  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.723  -4.247   0.045  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.058  -3.956   0.358  1.00  0.00           C  
ATOM    296  SG  CYS A  22       0.598  -4.128  -1.321  1.00  0.00           S  
ATOM    297  H   CYS A  22       1.015  -1.459   0.001  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.662  -3.349   2.300  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.238  -4.935   0.766  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -0.990  -3.411   0.325  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.248  -3.472   2.022  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.666  -3.923   1.849  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.755  -5.434   2.061  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.949  -6.009   2.764  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.470  -3.177   2.918  1.00  0.00           C  
ATOM    306  CG  LEU A  23       6.030  -1.881   2.328  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.204  -0.844   3.442  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       7.389  -2.158   1.680  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.968  -3.034   2.854  1.00  0.00           H  
ATOM    310  HA  LEU A  23       5.024  -3.662   0.866  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.830  -2.946   3.757  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.288  -3.799   3.252  1.00  0.00           H  
ATOM    313  HG  LEU A  23       5.348  -1.496   1.581  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       5.594   0.021   3.228  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       7.240  -0.548   3.499  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.899  -1.271   4.388  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.485  -3.215   1.473  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       8.175  -1.851   2.354  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.467  -1.602   0.759  1.00  0.00           H  
ATOM    320  N   SER A  24       5.713  -6.082   1.441  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.856  -7.570   1.580  1.00  0.00           C  
ATOM    322  C   SER A  24       5.681  -8.014   3.031  1.00  0.00           C  
ATOM    323  O   SER A  24       5.118  -9.058   3.303  1.00  0.00           O  
ATOM    324  CB  SER A  24       7.274  -7.888   1.086  1.00  0.00           C  
ATOM    325  OG  SER A  24       8.183  -6.891   1.565  1.00  0.00           O  
ATOM    326  H   SER A  24       6.340  -5.590   0.870  1.00  0.00           H  
ATOM    327  HA  SER A  24       5.137  -8.066   0.960  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.579  -8.854   1.456  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.278  -7.908   0.004  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.818  -7.322   2.145  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.158  -7.240   3.962  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.018  -7.620   5.393  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.546  -7.558   5.814  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.024  -8.502   6.370  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.612  -6.409   3.717  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.385  -8.626   5.540  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.591  -6.941   6.001  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.882  -6.451   5.560  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.441  -6.311   5.966  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.855  -4.997   5.410  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.587  -4.100   5.023  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.489  -6.290   7.512  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       1.947  -7.607   8.069  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.645  -5.140   8.083  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.652  -7.928   9.390  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.333  -5.704   5.108  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.870  -7.154   5.620  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.512  -6.169   7.830  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.886  -7.512   8.244  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.125  -8.402   7.363  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.679  -5.174   9.162  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.619  -5.244   7.756  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.039  -4.196   7.740  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.429  -7.158  10.112  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.717  -7.978   9.228  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.300  -8.881   9.763  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.548  -4.866   5.376  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.047  -3.586   4.866  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.027  -2.522   5.976  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.279  -2.819   7.132  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.489  -3.901   4.447  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.586  -3.894   2.638  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.032  -5.596   5.699  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.513  -3.238   4.012  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.776  -4.871   4.824  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.151  -3.148   4.846  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.280  -1.294   5.631  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.336  -0.203   6.650  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.326   1.073   6.107  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.517   1.203   4.914  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.827   0.031   6.898  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.479  -1.089   4.692  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.146  -0.514   7.561  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.105  -0.397   7.849  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.029   1.092   6.909  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.402  -0.437   6.110  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.656   1.972   7.012  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.319   3.253   6.634  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.408   4.161   5.802  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.733   3.844   5.533  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.620   3.905   7.984  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.627   3.308   8.928  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.446   1.883   8.463  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.085   3.383  10.279  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.242   3.061   6.111  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.486   4.979   7.922  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.623   3.669   8.305  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.317   3.829   8.828  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.186   1.239   8.907  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.555   1.534   8.689  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.652   2.706  10.807  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.916   5.306   5.408  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.097   6.271   4.601  1.00  0.00           C  
ATOM    394  C   SER A  30       0.946   6.969   5.490  1.00  0.00           C  
ATOM    395  O   SER A  30       1.878   7.586   4.999  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.109   7.282   4.047  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.427   8.415   3.506  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.839   5.534   5.649  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.385   5.757   3.786  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.690   6.813   3.270  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -1.774   7.595   4.843  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.051   8.131   2.713  1.00  0.00           H  
ATOM    403  N   THR A  31       0.802   6.883   6.793  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.784   7.544   7.699  1.00  0.00           C  
ATOM    405  C   THR A  31       3.048   6.678   7.779  1.00  0.00           C  
ATOM    406  O   THR A  31       3.347   6.079   8.795  1.00  0.00           O  
ATOM    407  CB  THR A  31       1.077   7.618   9.059  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.142   8.339   8.915  1.00  0.00           O  
ATOM    409  CG2 THR A  31       1.971   8.329  10.075  1.00  0.00           C  
ATOM    410  H   THR A  31       0.049   6.391   7.172  1.00  0.00           H  
ATOM    411  HA  THR A  31       2.022   8.537   7.346  1.00  0.00           H  
ATOM    412  HB  THR A  31       0.867   6.617   9.410  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -0.787   7.962   9.526  1.00  0.00           H  
ATOM    414 HG21 THR A  31       1.390   8.593  10.943  1.00  0.00           H  
ATOM    415 HG22 THR A  31       2.382   9.222   9.628  1.00  0.00           H  
ATOM    416 HG23 THR A  31       2.777   7.669  10.369  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.787   6.598   6.705  1.00  0.00           N  
ATOM    418  CA  ASN A  32       5.020   5.761   6.713  1.00  0.00           C  
ATOM    419  C   ASN A  32       6.222   6.588   7.178  1.00  0.00           C  
ATOM    420  O   ASN A  32       7.060   6.992   6.392  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.200   5.287   5.265  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.060   4.334   4.901  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.381   4.534   3.915  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.824   3.295   5.654  1.00  0.00           N  
ATOM    425  H   ASN A  32       3.526   7.086   5.891  1.00  0.00           H  
ATOM    426  HA  ASN A  32       4.883   4.914   7.359  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       5.185   6.140   4.604  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.144   4.773   5.174  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       4.374   3.126   6.446  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.082   2.694   5.438  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.302   6.842   8.463  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.451   7.645   9.003  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.703   6.751   9.138  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.348   6.458   8.154  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.007   8.242  10.373  1.00  0.00           C  
ATOM    436  CG  TRP A  33       6.181   7.282  11.205  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.229   5.932  11.137  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       5.211   7.593  12.250  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.336   5.398  12.045  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       4.688   6.387  12.760  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       4.738   8.808  12.781  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       3.732   6.377  13.772  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       3.777   8.801  13.806  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       3.276   7.591  14.298  1.00  0.00           C  
ATOM    445  H   TRP A  33       5.603   6.510   9.058  1.00  0.00           H  
ATOM    446  HA  TRP A  33       7.665   8.448   8.322  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.891   8.517  10.933  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.426   9.135  10.190  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       6.858   5.366  10.465  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       5.179   4.447  12.180  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       5.120   9.748  12.398  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       3.346   5.443  14.143  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       3.428   9.734  14.213  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       2.539   7.588  15.086  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.051   6.309  10.324  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.266   5.433  10.474  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.144   4.149   9.628  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.119   3.448   9.426  1.00  0.00           O  
ATOM    459  CB  ILE A  34      10.356   5.081  11.970  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       9.091   4.338  12.411  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      10.503   6.363  12.798  1.00  0.00           C  
ATOM    462  CD1 ILE A  34       9.257   3.854  13.855  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.527   6.550  11.110  1.00  0.00           H  
ATOM    464  HA  ILE A  34      11.145   5.975  10.178  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.217   4.446  12.136  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       8.243   5.005  12.350  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       8.927   3.487  11.764  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.108   6.161  13.669  1.00  0.00           H  
ATOM    469 HG22 ILE A  34       9.527   6.705  13.110  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.975   7.125  12.198  1.00  0.00           H  
ATOM    471 HD11 ILE A  34       8.350   4.049  14.409  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.081   4.378  14.319  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       9.458   2.792  13.860  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.966   3.843   9.133  1.00  0.00           N  
ATOM    475  CA  LEU A  35       8.784   2.611   8.295  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.303   2.988   6.877  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.154   2.778   6.523  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.735   1.733   9.012  1.00  0.00           C  
ATOM    479  CG  LEU A  35       6.785   2.573   9.882  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       5.903   3.448   8.992  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       5.897   1.640  10.706  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.208   4.428   9.300  1.00  0.00           H  
ATOM    483  HA  LEU A  35       9.717   2.075   8.229  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.155   1.205   8.268  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.247   1.015   9.635  1.00  0.00           H  
ATOM    486  HG  LEU A  35       7.360   3.197  10.548  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       6.529   4.077   8.374  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       5.269   4.063   9.610  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       5.293   2.818   8.362  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       5.777   0.698  10.186  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       4.928   2.097  10.850  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       6.357   1.463  11.666  1.00  0.00           H  
ATOM    493  N   PRO A  36       9.210   3.538   6.109  1.00  0.00           N  
ATOM    494  CA  PRO A  36       8.892   3.943   4.715  1.00  0.00           C  
ATOM    495  C   PRO A  36       8.767   2.708   3.802  1.00  0.00           C  
ATOM    496  O   PRO A  36       8.832   1.580   4.255  1.00  0.00           O  
ATOM    497  CB  PRO A  36      10.090   4.805   4.315  1.00  0.00           C  
ATOM    498  CG  PRO A  36      11.212   4.345   5.188  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.601   3.831   6.468  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.988   4.531   4.690  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      10.333   4.649   3.273  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.884   5.850   4.499  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      11.761   3.555   4.692  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      11.868   5.173   5.403  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      11.105   2.934   6.802  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      10.628   4.590   7.238  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.596   2.914   2.517  1.00  0.00           N  
ATOM    508  CA  GLY A  37       8.471   1.753   1.581  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.691   2.158   0.324  1.00  0.00           C  
ATOM    510  O   GLY A  37       8.013   1.737  -0.771  1.00  0.00           O  
ATOM    511  H   GLY A  37       8.554   3.828   2.170  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       9.460   1.420   1.295  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       7.954   0.946   2.078  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.676   2.969   0.462  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.887   3.393  -0.738  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.701   4.916  -0.747  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.488   5.528   0.284  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.531   2.687  -0.601  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.846   2.983   1.053  1.00  0.00           S  
ATOM    520  H   CYS A  38       6.431   3.300   1.352  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.377   3.069  -1.642  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.847   3.070  -1.347  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.663   1.626  -0.753  1.00  0.00           H  
ATOM    524  N   SER A  39       5.779   5.530  -1.900  1.00  0.00           N  
ATOM    525  CA  SER A  39       5.602   7.016  -1.984  1.00  0.00           C  
ATOM    526  C   SER A  39       4.673   7.381  -3.157  1.00  0.00           C  
ATOM    527  O   SER A  39       4.856   8.386  -3.822  1.00  0.00           O  
ATOM    528  CB  SER A  39       7.009   7.572  -2.213  1.00  0.00           C  
ATOM    529  OG  SER A  39       7.916   6.983  -1.282  1.00  0.00           O  
ATOM    530  H   SER A  39       5.957   5.013  -2.714  1.00  0.00           H  
ATOM    531  HA  SER A  39       5.200   7.399  -1.057  1.00  0.00           H  
ATOM    532  HB2 SER A  39       7.329   7.337  -3.213  1.00  0.00           H  
ATOM    533  HB3 SER A  39       6.995   8.648  -2.088  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.037   7.597  -0.549  1.00  0.00           H  
ATOM    535  N   THR A  40       3.673   6.574  -3.409  1.00  0.00           N  
ATOM    536  CA  THR A  40       2.728   6.865  -4.528  1.00  0.00           C  
ATOM    537  C   THR A  40       1.503   7.619  -3.995  1.00  0.00           C  
ATOM    538  O   THR A  40       0.450   7.048  -3.795  1.00  0.00           O  
ATOM    539  CB  THR A  40       2.332   5.485  -5.075  1.00  0.00           C  
ATOM    540  OG1 THR A  40       2.138   4.583  -3.981  1.00  0.00           O  
ATOM    541  CG2 THR A  40       3.447   4.948  -5.979  1.00  0.00           C  
ATOM    542  H   THR A  40       3.540   5.773  -2.859  1.00  0.00           H  
ATOM    543  HA  THR A  40       3.214   7.443  -5.301  1.00  0.00           H  
ATOM    544  HB  THR A  40       1.415   5.578  -5.648  1.00  0.00           H  
ATOM    545  HG1 THR A  40       1.217   4.640  -3.708  1.00  0.00           H  
ATOM    546 HG21 THR A  40       3.677   5.674  -6.746  1.00  0.00           H  
ATOM    547 HG22 THR A  40       3.122   4.032  -6.444  1.00  0.00           H  
ATOM    548 HG23 THR A  40       4.331   4.761  -5.385  1.00  0.00           H  
ATOM    549  N   SER A  41       1.635   8.897  -3.760  1.00  0.00           N  
ATOM    550  CA  SER A  41       0.477   9.688  -3.234  1.00  0.00           C  
ATOM    551  C   SER A  41       0.063  10.768  -4.245  1.00  0.00           C  
ATOM    552  O   SER A  41       0.151  11.949  -3.974  1.00  0.00           O  
ATOM    553  CB  SER A  41       1.000  10.319  -1.937  1.00  0.00           C  
ATOM    554  OG  SER A  41      -0.028  10.308  -0.942  1.00  0.00           O  
ATOM    555  H   SER A  41       2.498   9.338  -3.925  1.00  0.00           H  
ATOM    556  HA  SER A  41      -0.354   9.038  -3.015  1.00  0.00           H  
ATOM    557  HB2 SER A  41       1.846   9.756  -1.574  1.00  0.00           H  
ATOM    558  HB3 SER A  41       1.310  11.335  -2.137  1.00  0.00           H  
ATOM    559  HG  SER A  41      -0.374   9.411  -0.877  1.00  0.00           H  
ATOM    560  N   SER A  42      -0.391  10.370  -5.404  1.00  0.00           N  
ATOM    561  CA  SER A  42      -0.817  11.373  -6.430  1.00  0.00           C  
ATOM    562  C   SER A  42      -1.694  10.707  -7.496  1.00  0.00           C  
ATOM    563  O   SER A  42      -1.209   9.957  -8.324  1.00  0.00           O  
ATOM    564  CB  SER A  42       0.484  11.887  -7.055  1.00  0.00           C  
ATOM    565  OG  SER A  42       0.906  13.060  -6.376  1.00  0.00           O  
ATOM    566  H   SER A  42      -0.459   9.411  -5.597  1.00  0.00           H  
ATOM    567  HA  SER A  42      -1.347  12.189  -5.961  1.00  0.00           H  
ATOM    568  HB2 SER A  42       1.248  11.132  -6.968  1.00  0.00           H  
ATOM    569  HB3 SER A  42       0.319  12.105  -8.104  1.00  0.00           H  
ATOM    570  HG  SER A  42       0.223  13.734  -6.489  1.00  0.00           H  
ATOM    571  N   PHE A  43      -2.976  10.974  -7.494  1.00  0.00           N  
ATOM    572  CA  PHE A  43      -3.873  10.355  -8.524  1.00  0.00           C  
ATOM    573  C   PHE A  43      -3.752  11.127  -9.845  1.00  0.00           C  
ATOM    574  O   PHE A  43      -4.670  11.810 -10.268  1.00  0.00           O  
ATOM    575  CB  PHE A  43      -5.294  10.467  -7.950  1.00  0.00           C  
ATOM    576  CG  PHE A  43      -5.774   9.106  -7.504  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      -5.799   8.037  -8.409  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      -6.207   8.920  -6.188  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      -6.251   6.780  -7.993  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      -6.660   7.663  -5.770  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      -6.683   6.592  -6.674  1.00  0.00           C  
ATOM    582  H   PHE A  43      -3.347  11.589  -6.824  1.00  0.00           H  
ATOM    583  HA  PHE A  43      -3.614   9.317  -8.672  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      -5.294  11.140  -7.108  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      -5.959  10.847  -8.712  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      -5.466   8.183  -9.427  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      -6.190   9.746  -5.491  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      -6.266   5.955  -8.690  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      -6.991   7.520  -4.752  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      -7.032   5.622  -6.352  1.00  0.00           H  
ATOM    591  N   PHE A  44      -2.623  11.021 -10.498  1.00  0.00           N  
ATOM    592  CA  PHE A  44      -2.429  11.750 -11.789  1.00  0.00           C  
ATOM    593  C   PHE A  44      -3.220  11.066 -12.906  1.00  0.00           C  
ATOM    594  O   PHE A  44      -3.111   9.869 -13.113  1.00  0.00           O  
ATOM    595  CB  PHE A  44      -0.925  11.690 -12.083  1.00  0.00           C  
ATOM    596  CG  PHE A  44      -0.354  13.089 -12.092  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      -0.359  13.840 -13.274  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       0.172  13.636 -10.916  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       0.171  15.136 -13.281  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       0.702  14.932 -10.922  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       0.698  15.685 -12.103  1.00  0.00           C  
ATOM    602  H   PHE A  44      -1.902  10.467 -10.135  1.00  0.00           H  
ATOM    603  HA  PHE A  44      -2.741  12.779 -11.687  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      -0.427  11.103 -11.324  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      -0.767  11.234 -13.049  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      -0.764  13.416 -14.182  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       0.177  13.055 -10.004  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       0.168  15.714 -14.194  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       1.106  15.352 -10.012  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       1.102  16.687 -12.107  1.00  0.00           H  
ATOM    611  N   LYS A  45      -4.010  11.819 -13.623  1.00  0.00           N  
ATOM    612  CA  LYS A  45      -4.818  11.237 -14.733  1.00  0.00           C  
ATOM    613  C   LYS A  45      -4.716  12.139 -15.976  1.00  0.00           C  
ATOM    614  O   LYS A  45      -3.716  12.800 -16.185  1.00  0.00           O  
ATOM    615  CB  LYS A  45      -6.255  11.197 -14.189  1.00  0.00           C  
ATOM    616  CG  LYS A  45      -6.805  12.627 -14.092  1.00  0.00           C  
ATOM    617  CD  LYS A  45      -8.198  12.619 -13.459  1.00  0.00           C  
ATOM    618  CE  LYS A  45      -8.731  14.056 -13.401  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      -8.271  14.587 -12.084  1.00  0.00           N  
ATOM    620  H   LYS A  45      -4.076  12.777 -13.429  1.00  0.00           H  
ATOM    621  HA  LYS A  45      -4.479  10.241 -14.963  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      -6.878  10.615 -14.854  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      -6.258  10.747 -13.208  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      -6.138  13.227 -13.490  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      -6.867  13.054 -15.087  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      -8.865  12.011 -14.056  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      -8.141  12.217 -12.460  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      -8.315  14.644 -14.210  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      -9.809  14.060 -13.445  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      -8.358  15.623 -12.081  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      -7.278  14.330 -11.930  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      -8.858  14.190 -11.323  1.00  0.00           H  
ATOM    633  N   ILE A  46      -5.747  12.183 -16.780  1.00  0.00           N  
ATOM    634  CA  ILE A  46      -5.728  13.056 -17.994  1.00  0.00           C  
ATOM    635  C   ILE A  46      -6.265  14.454 -17.641  1.00  0.00           C  
ATOM    636  O   ILE A  46      -7.107  14.542 -16.759  1.00  0.00           O  
ATOM    637  CB  ILE A  46      -6.658  12.358 -18.996  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      -6.120  10.956 -19.321  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      -6.745  13.181 -20.284  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      -4.870  11.066 -20.202  1.00  0.00           C  
ATOM    641  OXT ILE A  46      -5.828  15.413 -18.255  1.00  0.00           O  
ATOM    642  H   ILE A  46      -6.543  11.654 -16.579  1.00  0.00           H  
ATOM    643  HA  ILE A  46      -4.730  13.122 -18.402  1.00  0.00           H  
ATOM    644  HB  ILE A  46      -7.642  12.275 -18.557  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      -5.865  10.446 -18.401  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      -6.878  10.395 -19.843  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      -7.639  13.782 -20.262  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      -6.776  12.515 -21.133  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      -5.879  13.822 -20.361  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      -4.192  10.259 -19.967  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      -4.382  12.011 -20.018  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      -5.156  11.006 -21.242  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.068   2.236  -4.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.588   2.010  -5.860  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.017   2.566  -5.973  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.253   3.719  -5.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.626   1.363  -4.124  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.854   2.510  -3.855  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.360   2.996  -4.496  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.951   2.515  -6.571  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.595   0.952  -6.074  1.00  0.00           H  
HETATM   10  N   HYP A   2      -8.925   1.727  -6.407  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -10.344   2.146  -6.562  1.00  0.00           C  
HETATM   12  C   HYP A   2     -11.021   2.291  -5.190  1.00  0.00           C  
HETATM   13  O   HYP A   2     -10.362   2.369  -4.171  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -10.970   1.002  -7.356  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -10.123  -0.194  -7.066  1.00  0.00           C  
HETATM   16  CD  HYP A   2      -8.728   0.324  -6.796  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -10.139  -1.120  -8.161  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -10.418   3.061  -7.125  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -11.986   0.832  -7.030  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -10.949   1.219  -8.414  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -10.493  -0.676  -6.167  1.00  0.00           H  
HETATM   22 HD22 HYP A   2      -8.129   0.268  -7.690  1.00  0.00           H  
HETATM   23 HD23 HYP A   2      -8.269  -0.235  -5.990  1.00  0.00           H  
HETATM   24  HD1 HYP A   2      -9.597  -1.891  -7.944  1.00  0.00           H  
ATOM     25  N   SER A   3     -12.332   2.323  -5.156  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.054   2.463  -3.850  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.781   1.242  -2.958  1.00  0.00           C  
ATOM     28  O   SER A   3     -12.381   1.377  -1.818  1.00  0.00           O  
ATOM     29  CB  SER A   3     -14.547   2.559  -4.207  1.00  0.00           C  
ATOM     30  OG  SER A   3     -14.761   2.140  -5.562  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.849   2.257  -5.987  1.00  0.00           H  
ATOM     32  HA  SER A   3     -12.743   3.369  -3.348  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -15.114   1.926  -3.547  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -14.878   3.584  -4.083  1.00  0.00           H  
ATOM     35  HG  SER A   3     -15.487   1.503  -5.565  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.980   0.052  -3.475  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.711  -1.173  -2.659  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.204  -1.302  -2.434  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.414  -0.940  -3.289  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.239  -2.347  -3.490  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.834  -3.390  -2.571  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.137  -3.232  -2.085  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -13.082  -4.513  -2.202  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -15.688  -4.195  -1.232  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -13.634  -5.477  -1.348  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -14.937  -5.317  -0.862  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.288  -0.033  -4.400  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.233  -1.118  -1.716  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.996  -1.997  -4.175  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.423  -2.785  -4.049  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.718  -2.367  -2.369  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -12.077  -4.638  -2.579  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.693  -4.071  -0.856  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -13.054  -6.343  -1.065  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -15.363  -6.061  -0.205  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.789  -1.792  -1.297  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.320  -1.907  -1.036  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.006  -2.988   0.009  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.884  -3.501   0.681  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.923  -0.526  -0.501  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.589  -0.319   1.175  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.436  -2.063  -0.612  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.790  -2.106  -1.953  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.848  -0.445  -0.476  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.328   0.241  -1.146  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.747  -3.318   0.156  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.329  -4.337   1.161  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.157  -3.653   2.522  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.967  -2.449   2.597  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -5.988  -4.870   0.646  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.713  -6.258   1.233  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.110  -7.335   0.217  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.107  -8.496   0.278  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.881  -8.022  -0.437  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.064  -2.878  -0.391  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.052  -5.135   1.221  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.018  -4.935  -0.433  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.199  -4.197   0.941  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -4.660  -6.348   1.461  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.288  -6.390   2.136  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.101  -7.702   0.454  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.114  -6.912  -0.778  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -4.874  -8.731   1.309  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.512  -9.364  -0.219  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -3.657  -8.683  -1.204  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -3.077  -7.984   0.233  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.045  -7.064  -0.837  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.223  -4.400   3.588  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.075  -3.789   4.947  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.635  -3.922   5.450  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.808  -4.557   4.827  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.027  -4.577   5.848  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.370  -5.362   3.497  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.368  -2.751   4.924  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.814  -3.925   6.197  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.480  -4.963   6.695  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.457  -5.397   5.294  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.338  -3.325   6.573  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.950  -3.403   7.135  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.577  -4.858   7.464  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.395  -5.758   7.365  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.980  -2.545   8.406  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -4.181  -1.078   8.027  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.192  -0.403   7.803  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.324  -0.655   7.963  1.00  0.00           O  
ATOM    106  H   ASP A   8      -6.029  -2.818   7.051  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.243  -2.989   6.436  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.792  -2.870   9.040  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -3.046  -2.653   8.937  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.338  -5.088   7.841  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.854  -6.472   8.179  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.728  -7.336   6.918  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.688  -7.885   6.653  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.877  -7.062   9.160  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.143  -7.926  10.195  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.144  -8.629  11.113  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.814  -7.949  11.866  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.221  -9.845  11.054  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.712  -4.338   7.896  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.895  -6.409   8.661  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.394  -6.257   9.661  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.591  -7.670   8.622  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.548  -8.669   9.683  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.496  -7.300  10.791  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.761  -7.442   6.133  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.676  -8.265   4.882  1.00  0.00           C  
ATOM    127  C   LYS A  10      -2.070  -7.419   3.753  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.725  -6.561   3.194  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.112  -8.719   4.538  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.153  -7.614   4.788  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.857  -7.867   6.130  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.063  -8.796   5.931  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.474  -9.209   7.305  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.577  -6.969   6.361  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.056  -9.130   5.064  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.149  -8.999   3.497  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.359  -9.577   5.143  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.668  -6.649   4.811  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.887  -7.626   3.994  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.161  -8.329   6.814  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.196  -6.927   6.545  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.868  -8.268   5.438  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.777  -9.666   5.357  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.070 -10.144   7.523  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -8.510  -9.268   7.360  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.131  -8.517   8.006  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.813  -7.664   3.477  1.00  0.00           N  
HETATM  148  CA  HYP A  11      -0.081  -6.878   2.444  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.585  -7.160   1.021  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.643  -7.735   0.809  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.360  -7.356   2.603  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.262  -8.712   3.204  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.041  -8.699   4.074  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.173  -9.717   2.197  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.135  -5.820   2.657  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.837  -7.414   1.638  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.913  -6.699   3.257  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.128  -8.878   3.831  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.308  -8.439   5.084  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.450  -9.658   4.039  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.015  -9.777   1.733  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.172  -6.735   0.034  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.238  -6.952  -1.395  1.00  0.00           C  
ATOM    164  C   CYS A  12       0.998  -7.075  -2.291  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.103  -7.253  -1.813  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -1.068  -5.711  -1.759  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.021  -4.311  -2.138  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.015  -6.259   0.236  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.843  -7.839  -1.486  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.679  -5.931  -2.620  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.705  -5.452  -0.926  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.816  -6.994  -3.586  1.00  0.00           N  
ATOM    173  CA  GLU A  13       1.976  -7.109  -4.518  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.510  -5.715  -4.875  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.697  -5.530  -5.061  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.427  -7.803  -5.767  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.015  -9.212  -5.875  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.303  -9.528  -7.341  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.368  -9.868  -8.041  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       3.448  -9.411  -7.738  1.00  0.00           O  
ATOM    181  H   GLU A  13      -0.083  -6.860  -3.950  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.756  -7.708  -4.077  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.350  -7.861  -5.706  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.705  -7.236  -6.642  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       2.932  -9.267  -5.305  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       1.306  -9.931  -5.485  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.638  -4.742  -4.973  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.082  -3.358  -5.313  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.830  -2.443  -4.100  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.235  -2.755  -2.997  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.234  -2.932  -6.530  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.051  -4.095  -7.484  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.159  -4.660  -8.133  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.230  -4.608  -7.714  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.980  -5.736  -9.010  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.406  -5.684  -8.590  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.699  -6.249  -9.237  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.517  -7.306 -10.106  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.690  -4.920  -4.820  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.131  -3.355  -5.572  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.264  -2.598  -6.190  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.731  -2.123  -7.042  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.148  -4.261  -7.958  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.084  -4.170  -7.217  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.834  -6.175  -9.509  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.394  -6.085  -8.764  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.886  -8.100  -9.694  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.169  -1.324  -4.276  1.00  0.00           N  
ATOM    209  CA  HIS A  15       0.906  -0.421  -3.107  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.540   0.118  -3.103  1.00  0.00           C  
ATOM    211  O   HIS A  15      -1.033   0.559  -2.082  1.00  0.00           O  
ATOM    212  CB  HIS A  15       1.911   0.729  -3.261  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.986   0.604  -2.212  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.876   1.631  -1.944  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.328  -0.418  -1.357  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.699   1.210  -0.966  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.407  -0.032  -0.573  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.850  -1.078  -5.168  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.105  -0.949  -2.188  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.363   0.688  -4.243  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.400   1.673  -3.139  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.905   2.507  -2.389  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.832  -1.378  -1.305  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.501   1.803  -0.551  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.229   0.095  -4.218  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.630   0.624  -4.240  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.649  -0.458  -3.844  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.841  -0.200  -3.797  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.864   1.082  -5.684  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.835  -0.262  -5.028  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.711   1.468  -3.576  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -3.165   2.121  -5.691  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.640   0.478  -6.130  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -1.952   0.969  -6.250  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.199  -1.655  -3.553  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.141  -2.754  -3.151  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.810  -2.402  -1.814  1.00  0.00           C  
ATOM    238  O   ASP A  17      -5.994  -2.612  -1.620  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.240  -3.985  -3.001  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.065  -5.225  -2.648  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -4.744  -5.729  -3.520  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.975  -5.671  -1.518  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.237  -1.834  -3.595  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.882  -2.922  -3.918  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.718  -4.161  -3.930  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.522  -3.800  -2.219  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.058  -1.853  -0.897  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.644  -1.470   0.425  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.186  -0.046   0.374  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.749   0.756  -0.423  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.486  -1.531   1.421  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.407  -3.168   2.181  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.108  -1.679  -1.085  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.417  -2.163   0.713  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.559  -1.328   0.907  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.636  -0.785   2.192  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.101   0.295   1.246  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.632   1.701   1.258  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.506   2.700   1.575  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.699   3.896   1.495  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.701   1.731   2.355  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.340   1.643   1.593  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.421  -0.363   1.909  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.080   1.943   0.311  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.564   0.890   3.019  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.615   2.651   2.919  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.332   2.221   1.930  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -3.196   3.138   2.248  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.886   2.547   1.711  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.353   3.017   0.728  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -3.172   3.246   3.777  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.561   3.643   4.280  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.919   4.803   4.257  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.369   2.718   4.723  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.193   1.259   1.977  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.370   4.110   1.814  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.889   2.293   4.201  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.457   4.000   4.070  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.082   1.779   4.742  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.268   2.958   5.021  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.358   1.518   2.338  1.00  0.00           N  
ATOM    282  CA  CYS A  21      -0.078   0.912   1.840  1.00  0.00           C  
ATOM    283  C   CYS A  21      -0.045  -0.595   2.124  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.563  -1.057   3.122  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.024   1.620   2.628  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.458   3.170   1.801  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.799   1.147   3.138  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.047   1.102   0.785  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.673   1.829   3.627  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       1.895   0.981   2.679  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.567  -1.373   1.265  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.635  -2.852   1.511  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.970  -3.408   1.029  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.063  -3.965  -0.046  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.530  -3.475   0.730  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.623  -2.800  -0.951  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.988  -0.990   0.469  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.520  -3.048   2.559  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.386  -4.541   0.672  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.451  -3.270   1.248  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.995  -3.287   1.831  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.331  -3.815   1.408  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.356  -5.334   1.549  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.588  -5.895   2.299  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.343  -3.175   2.361  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.688  -1.762   1.877  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.184  -0.926   3.055  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.789  -1.839   0.820  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.886  -2.859   2.711  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.545  -3.526   0.387  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.921  -3.126   3.354  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.241  -3.774   2.380  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.808  -1.300   1.449  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.640  -0.020   2.684  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       6.913  -1.491   3.616  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       5.352  -0.674   3.695  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.562  -2.516   1.154  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.210  -0.857   0.676  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.372  -2.196  -0.110  1.00  0.00           H  
ATOM    320  N   SER A  24       5.223  -6.000   0.828  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.297  -7.495   0.901  1.00  0.00           C  
ATOM    322  C   SER A  24       5.268  -7.971   2.357  1.00  0.00           C  
ATOM    323  O   SER A  24       4.701  -9.000   2.667  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.623  -7.883   0.234  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.329  -6.710  -0.161  1.00  0.00           O  
ATOM    326  H   SER A  24       5.830  -5.517   0.227  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.477  -7.928   0.361  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.227  -8.441   0.928  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.420  -8.502  -0.634  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.885  -6.934  -0.912  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.878  -7.225   3.243  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.893  -7.616   4.682  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.463  -7.602   5.230  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.005  -8.579   5.789  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.326  -6.406   2.960  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.307  -8.606   4.785  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.500  -6.918   5.240  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.757  -6.505   5.087  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.356  -6.427   5.620  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.671  -5.120   5.164  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.324  -4.174   4.740  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.523  -6.460   7.163  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.048  -7.810   7.706  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.710  -5.346   7.836  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.829  -8.149   8.973  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.149  -5.730   4.638  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.789  -7.282   5.297  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.568  -6.333   7.409  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.993  -7.752   7.940  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.210  -8.580   6.968  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       0.661  -5.476   7.612  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.040  -4.388   7.469  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       1.857  -5.389   8.907  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.453  -9.069   9.392  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.710  -7.350   9.692  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.875  -8.262   8.732  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.361  -5.050   5.260  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.361  -3.799   4.863  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.351  -2.811   6.030  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.460  -3.198   7.178  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.786  -4.226   4.520  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -2.760  -2.774   4.051  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.145  -5.819   5.609  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.106  -3.355   4.005  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.761  -4.918   3.696  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.239  -4.702   5.376  1.00  0.00           H  
ATOM    367  N   ALA A  28      -0.212  -1.541   5.744  1.00  0.00           N  
ATOM    368  CA  ALA A  28      -0.177  -0.521   6.835  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.643   0.846   6.312  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.856   1.010   5.121  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.299  -0.456   7.254  1.00  0.00           C  
ATOM    372  H   ALA A  28      -0.125  -1.258   4.807  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.786  -0.838   7.666  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.590   0.577   7.369  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.912  -0.921   6.493  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.432  -0.975   8.192  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.778   1.793   7.223  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.218   3.168   6.848  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.130   3.890   6.041  1.00  0.00           C  
HETATM  380  O   HYP A  29       1.016   3.485   6.032  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.437   3.856   8.195  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.568   3.106   9.164  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.539   1.680   8.674  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.060   3.191  10.514  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.144   3.138   6.294  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.130   4.892   8.134  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.473   3.787   8.489  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.433   3.506   9.109  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.324   1.106   9.137  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.427   1.238   8.874  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.775   2.553  10.640  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.483   4.953   5.358  1.00  0.00           N  
ATOM    393  CA  SER A  30       0.531   5.693   4.542  1.00  0.00           C  
ATOM    394  C   SER A  30       1.074   6.925   5.284  1.00  0.00           C  
ATOM    395  O   SER A  30       1.852   7.683   4.735  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.215   6.130   3.275  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.032   5.062   2.808  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.413   5.260   5.377  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.344   5.034   4.273  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.840   6.981   3.496  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.503   6.405   2.514  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.007   5.065   1.842  1.00  0.00           H  
ATOM    403  N   THR A  31       0.682   7.138   6.513  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.196   8.334   7.255  1.00  0.00           C  
ATOM    405  C   THR A  31       2.620   8.045   7.771  1.00  0.00           C  
ATOM    406  O   THR A  31       2.822   7.569   8.869  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.175   8.579   8.390  1.00  0.00           C  
ATOM    408  OG1 THR A  31       0.416   9.849   8.990  1.00  0.00           O  
ATOM    409  CG2 THR A  31       0.272   7.481   9.458  1.00  0.00           C  
ATOM    410  H   THR A  31       0.060   6.523   6.946  1.00  0.00           H  
ATOM    411  HA  THR A  31       1.218   9.188   6.594  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.822   8.572   7.971  1.00  0.00           H  
ATOM    413  HG1 THR A  31       0.384  10.520   8.296  1.00  0.00           H  
ATOM    414 HG21 THR A  31       0.535   6.543   8.992  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -0.680   7.378   9.959  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.031   7.748  10.179  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.607   8.316   6.960  1.00  0.00           N  
ATOM    418  CA  ASN A  32       5.020   8.054   7.365  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.802   9.375   7.421  1.00  0.00           C  
ATOM    420  O   ASN A  32       5.381  10.374   6.878  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.584   7.134   6.275  1.00  0.00           C  
ATOM    422  CG  ASN A  32       5.479   5.667   6.715  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       6.398   4.903   6.516  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       4.396   5.233   7.302  1.00  0.00           N  
ATOM    425  H   ASN A  32       3.420   8.682   6.073  1.00  0.00           H  
ATOM    426  HA  ASN A  32       5.047   7.559   8.321  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       5.024   7.275   5.362  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.621   7.379   6.099  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       3.651   5.841   7.464  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       4.331   4.292   7.581  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.935   9.374   8.068  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.757  10.623   8.167  1.00  0.00           C  
ATOM    433  C   TRP A  33       9.225  10.307   7.839  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.723  10.691   6.800  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.596  11.172   9.609  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.376  10.073  10.618  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.315   9.233  10.645  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.205   9.715  11.759  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       6.464   8.357  11.703  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       7.606   8.617  12.426  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       9.415  10.222  12.269  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       8.187   8.046  13.560  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       9.998   9.646  13.414  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       9.383   8.563  14.056  1.00  0.00           C  
ATOM    445  H   TRP A  33       7.252   8.549   8.487  1.00  0.00           H  
ATOM    446  HA  TRP A  33       7.383  11.354   7.465  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.487  11.721   9.876  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.752  11.846   9.631  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.500   9.233   9.936  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       5.838   7.641  11.935  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       9.899  11.063  11.779  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       7.715   7.207  14.055  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      10.926  10.041  13.803  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       9.836   8.126  14.932  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.911   9.583   8.688  1.00  0.00           N  
ATOM    456  CA  ILE A  34      11.336   9.223   8.380  1.00  0.00           C  
ATOM    457  C   ILE A  34      11.403   7.771   7.878  1.00  0.00           C  
ATOM    458  O   ILE A  34      12.459   7.170   7.813  1.00  0.00           O  
ATOM    459  CB  ILE A  34      12.114   9.374   9.696  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.615   8.351  10.724  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.933  10.788  10.255  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.585   8.301  11.904  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.488   9.256   9.508  1.00  0.00           H  
ATOM    464  HA  ILE A  34      11.739   9.893   7.637  1.00  0.00           H  
ATOM    465  HB  ILE A  34      13.164   9.202   9.505  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.637   8.639  11.075  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      11.563   7.375  10.266  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      12.585  11.471   9.728  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      12.184  10.792  11.306  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.907  11.096  10.131  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      12.115   7.802  12.739  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.853   9.308  12.192  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      13.476   7.761  11.617  1.00  0.00           H  
ATOM    474  N   LEU A  35      10.278   7.205   7.529  1.00  0.00           N  
ATOM    475  CA  LEU A  35      10.261   5.801   7.037  1.00  0.00           C  
ATOM    476  C   LEU A  35       9.959   5.790   5.534  1.00  0.00           C  
ATOM    477  O   LEU A  35       8.843   6.063   5.126  1.00  0.00           O  
ATOM    478  CB  LEU A  35       9.139   5.120   7.829  1.00  0.00           C  
ATOM    479  CG  LEU A  35       9.603   4.872   9.267  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.526   5.351  10.241  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.848   3.378   9.478  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.440   7.703   7.590  1.00  0.00           H  
ATOM    483  HA  LEU A  35      11.204   5.317   7.239  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       8.264   5.757   7.835  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.893   4.179   7.363  1.00  0.00           H  
ATOM    486  HG  LEU A  35      10.518   5.418   9.448  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       8.041   6.228   9.840  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       8.979   5.594  11.192  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.793   4.569  10.381  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       9.784   3.149  10.532  1.00  0.00           H  
ATOM    491 HD22 LEU A  35      10.828   3.119   9.111  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       9.100   2.812   8.942  1.00  0.00           H  
ATOM    493  N   PRO A  36      10.968   5.485   4.749  1.00  0.00           N  
ATOM    494  CA  PRO A  36      10.798   5.447   3.272  1.00  0.00           C  
ATOM    495  C   PRO A  36       9.944   4.243   2.853  1.00  0.00           C  
ATOM    496  O   PRO A  36      10.395   3.359   2.154  1.00  0.00           O  
ATOM    497  CB  PRO A  36      12.230   5.327   2.748  1.00  0.00           C  
ATOM    498  CG  PRO A  36      13.003   4.711   3.872  1.00  0.00           C  
ATOM    499  CD  PRO A  36      12.342   5.151   5.156  1.00  0.00           C  
ATOM    500  HA  PRO A  36      10.348   6.364   2.918  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      12.257   4.688   1.874  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      12.625   6.304   2.514  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      12.974   3.635   3.788  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      14.025   5.059   3.853  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      12.344   4.344   5.879  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      12.832   6.025   5.556  1.00  0.00           H  
ATOM    507  N   GLY A  37       8.709   4.204   3.278  1.00  0.00           N  
ATOM    508  CA  GLY A  37       7.818   3.066   2.914  1.00  0.00           C  
ATOM    509  C   GLY A  37       6.924   3.478   1.743  1.00  0.00           C  
ATOM    510  O   GLY A  37       6.942   2.863   0.698  1.00  0.00           O  
ATOM    511  H   GLY A  37       8.367   4.927   3.847  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.419   2.214   2.622  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       7.204   2.804   3.763  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.154   4.521   1.902  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.266   4.974   0.787  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.644   6.385   0.325  1.00  0.00           C  
ATOM    517  O   CYS A  38       4.793   7.242   0.161  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.841   4.966   1.364  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.457   3.328   2.037  1.00  0.00           S  
ATOM    520  H   CYS A  38       6.167   5.009   2.748  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.331   4.286  -0.041  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.760   5.705   2.152  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.138   5.204   0.580  1.00  0.00           H  
ATOM    524  N   SER A  39       6.905   6.635   0.098  1.00  0.00           N  
ATOM    525  CA  SER A  39       7.325   7.992  -0.371  1.00  0.00           C  
ATOM    526  C   SER A  39       7.771   7.904  -1.833  1.00  0.00           C  
ATOM    527  O   SER A  39       8.943   7.854  -2.148  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.484   8.400   0.543  1.00  0.00           C  
ATOM    529  OG  SER A  39       8.024   8.449   1.891  1.00  0.00           O  
ATOM    530  H   SER A  39       7.576   5.925   0.222  1.00  0.00           H  
ATOM    531  HA  SER A  39       6.503   8.695  -0.271  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.294   7.683   0.458  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.838   9.374   0.242  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.787   8.600   2.458  1.00  0.00           H  
ATOM    535  N   THR A  40       6.825   7.857  -2.727  1.00  0.00           N  
ATOM    536  CA  THR A  40       7.151   7.744  -4.185  1.00  0.00           C  
ATOM    537  C   THR A  40       7.933   8.967  -4.691  1.00  0.00           C  
ATOM    538  O   THR A  40       8.718   8.866  -5.616  1.00  0.00           O  
ATOM    539  CB  THR A  40       5.789   7.656  -4.889  1.00  0.00           C  
ATOM    540  OG1 THR A  40       4.888   8.596  -4.309  1.00  0.00           O  
ATOM    541  CG2 THR A  40       5.220   6.247  -4.735  1.00  0.00           C  
ATOM    542  H   THR A  40       5.885   7.877  -2.439  1.00  0.00           H  
ATOM    543  HA  THR A  40       7.712   6.844  -4.364  1.00  0.00           H  
ATOM    544  HB  THR A  40       5.912   7.876  -5.937  1.00  0.00           H  
ATOM    545  HG1 THR A  40       4.509   9.127  -5.022  1.00  0.00           H  
ATOM    546 HG21 THR A  40       4.581   6.020  -5.578  1.00  0.00           H  
ATOM    547 HG22 THR A  40       4.646   6.195  -3.826  1.00  0.00           H  
ATOM    548 HG23 THR A  40       6.029   5.529  -4.694  1.00  0.00           H  
ATOM    549  N   SER A  41       7.712  10.123  -4.106  1.00  0.00           N  
ATOM    550  CA  SER A  41       8.433  11.348  -4.568  1.00  0.00           C  
ATOM    551  C   SER A  41       9.624  11.665  -3.640  1.00  0.00           C  
ATOM    552  O   SER A  41       9.747  12.760  -3.118  1.00  0.00           O  
ATOM    553  CB  SER A  41       7.389  12.469  -4.512  1.00  0.00           C  
ATOM    554  OG  SER A  41       7.592  13.335  -5.619  1.00  0.00           O  
ATOM    555  H   SER A  41       7.065  10.184  -3.371  1.00  0.00           H  
ATOM    556  HA  SER A  41       8.772  11.219  -5.586  1.00  0.00           H  
ATOM    557  HB2 SER A  41       6.393  12.048  -4.564  1.00  0.00           H  
ATOM    558  HB3 SER A  41       7.499  13.022  -3.587  1.00  0.00           H  
ATOM    559  HG  SER A  41       6.738  13.531  -6.006  1.00  0.00           H  
ATOM    560  N   SER A  42      10.511  10.728  -3.429  1.00  0.00           N  
ATOM    561  CA  SER A  42      11.680  11.010  -2.537  1.00  0.00           C  
ATOM    562  C   SER A  42      12.784   9.970  -2.751  1.00  0.00           C  
ATOM    563  O   SER A  42      12.587   8.791  -2.522  1.00  0.00           O  
ATOM    564  CB  SER A  42      11.137  10.932  -1.098  1.00  0.00           C  
ATOM    565  OG  SER A  42      10.565   9.647  -0.851  1.00  0.00           O  
ATOM    566  H   SER A  42      10.417   9.848  -3.858  1.00  0.00           H  
ATOM    567  HA  SER A  42      12.062  12.005  -2.727  1.00  0.00           H  
ATOM    568  HB2 SER A  42      11.945  11.096  -0.401  1.00  0.00           H  
ATOM    569  HB3 SER A  42      10.387  11.697  -0.955  1.00  0.00           H  
ATOM    570  HG  SER A  42      10.881   9.033  -1.528  1.00  0.00           H  
ATOM    571  N   PHE A  43      13.943  10.400  -3.174  1.00  0.00           N  
ATOM    572  CA  PHE A  43      15.080   9.450  -3.391  1.00  0.00           C  
ATOM    573  C   PHE A  43      16.285   9.903  -2.553  1.00  0.00           C  
ATOM    574  O   PHE A  43      17.401   9.992  -3.032  1.00  0.00           O  
ATOM    575  CB  PHE A  43      15.392   9.526  -4.893  1.00  0.00           C  
ATOM    576  CG  PHE A  43      14.203   9.032  -5.686  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      13.738   7.724  -5.507  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      13.568   9.882  -6.597  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      12.638   7.265  -6.237  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      12.466   9.425  -7.327  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      12.000   8.117  -7.147  1.00  0.00           C  
ATOM    582  H   PHE A  43      14.075  11.354  -3.342  1.00  0.00           H  
ATOM    583  HA  PHE A  43      14.793   8.445  -3.122  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      15.606  10.548  -5.166  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      16.250   8.909  -5.114  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      14.231   7.067  -4.803  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      13.927  10.892  -6.737  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      12.280   6.257  -6.098  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      11.976  10.082  -8.031  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      11.147   7.766  -7.708  1.00  0.00           H  
ATOM    591  N   PHE A  44      16.053  10.199  -1.302  1.00  0.00           N  
ATOM    592  CA  PHE A  44      17.158  10.661  -0.406  1.00  0.00           C  
ATOM    593  C   PHE A  44      17.638   9.502   0.477  1.00  0.00           C  
ATOM    594  O   PHE A  44      17.477   8.342   0.136  1.00  0.00           O  
ATOM    595  CB  PHE A  44      16.516  11.770   0.443  1.00  0.00           C  
ATOM    596  CG  PHE A  44      16.854  13.125  -0.137  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      16.594  13.399  -1.487  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      17.421  14.110   0.678  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      16.905  14.655  -2.020  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      17.732  15.366   0.146  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      17.475  15.639  -1.203  1.00  0.00           C  
ATOM    602  H   PHE A  44      15.143  10.119  -0.947  1.00  0.00           H  
ATOM    603  HA  PHE A  44      17.976  11.061  -0.985  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      15.443  11.643   0.449  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      16.885  11.713   1.454  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      16.155  12.639  -2.118  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      17.621  13.901   1.718  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      16.705  14.865  -3.061  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      18.172  16.126   0.775  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      17.715  16.609  -1.615  1.00  0.00           H  
ATOM    611  N   LYS A  45      18.220   9.802   1.609  1.00  0.00           N  
ATOM    612  CA  LYS A  45      18.698   8.723   2.523  1.00  0.00           C  
ATOM    613  C   LYS A  45      17.540   8.279   3.436  1.00  0.00           C  
ATOM    614  O   LYS A  45      16.397   8.242   3.019  1.00  0.00           O  
ATOM    615  CB  LYS A  45      19.846   9.363   3.329  1.00  0.00           C  
ATOM    616  CG  LYS A  45      19.288  10.416   4.299  1.00  0.00           C  
ATOM    617  CD  LYS A  45      20.338  10.775   5.352  1.00  0.00           C  
ATOM    618  CE  LYS A  45      19.643  10.974   6.706  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      20.525  11.897   7.477  1.00  0.00           N  
ATOM    620  H   LYS A  45      18.336  10.738   1.865  1.00  0.00           H  
ATOM    621  HA  LYS A  45      19.066   7.885   1.953  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      20.361   8.592   3.890  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      20.543   9.833   2.652  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      19.013  11.303   3.749  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      18.414  10.017   4.796  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      21.066   9.976   5.427  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      20.834  11.689   5.065  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      18.665  11.417   6.562  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      19.551  10.029   7.225  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      21.457  11.460   7.613  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      20.098  12.086   8.407  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      20.633  12.792   6.958  1.00  0.00           H  
ATOM    633  N   ILE A  46      17.823   7.963   4.671  1.00  0.00           N  
ATOM    634  CA  ILE A  46      16.743   7.551   5.615  1.00  0.00           C  
ATOM    635  C   ILE A  46      16.176   8.796   6.329  1.00  0.00           C  
ATOM    636  O   ILE A  46      15.072   8.719   6.830  1.00  0.00           O  
ATOM    637  CB  ILE A  46      17.435   6.617   6.615  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      18.099   5.445   5.870  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      16.408   6.067   7.610  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      17.027   4.540   5.253  1.00  0.00           C  
ATOM    641  OXT ILE A  46      16.859   9.811   6.358  1.00  0.00           O  
ATOM    642  H   ILE A  46      18.745   8.012   4.988  1.00  0.00           H  
ATOM    643  HA  ILE A  46      15.963   7.024   5.091  1.00  0.00           H  
ATOM    644  HB  ILE A  46      18.189   7.180   7.147  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      18.735   5.833   5.089  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      18.694   4.870   6.564  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      15.654   5.506   7.077  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      15.941   6.887   8.135  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      16.902   5.420   8.318  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      16.072   5.043   5.282  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      16.967   3.621   5.816  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      17.288   4.319   4.228  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.081   3.020 -10.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.366   3.464  -9.961  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.362   3.110  -8.471  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.911   2.043  -8.101  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.414   3.817 -10.601  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.253   2.677 -11.539  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.672   2.253 -10.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.466   4.530 -10.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.190   2.962 -10.446  1.00  0.00           H  
HETATM   10  N   HYP A   2     -11.863   4.015  -7.666  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -11.908   3.787  -6.200  1.00  0.00           C  
HETATM   12  C   HYP A   2     -13.005   2.775  -5.833  1.00  0.00           C  
HETATM   13  O   HYP A   2     -14.154   2.919  -6.212  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -12.238   5.164  -5.632  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -12.943   5.891  -6.731  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -12.419   5.321  -8.032  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -12.723   7.302  -6.645  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -10.947   3.461  -5.839  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -12.883   5.066  -4.767  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -11.330   5.687  -5.369  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -13.998   5.673  -6.663  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -11.648   5.955  -8.443  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -13.228   5.200  -8.741  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -13.464   7.764  -7.049  1.00  0.00           H  
ATOM     25  N   SER A   3     -12.655   1.767  -5.081  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.653   0.741  -4.657  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.142   0.042  -3.388  1.00  0.00           C  
ATOM     28  O   SER A   3     -12.220   0.520  -2.753  1.00  0.00           O  
ATOM     29  CB  SER A   3     -13.764  -0.244  -5.828  1.00  0.00           C  
ATOM     30  OG  SER A   3     -12.468  -0.514  -6.352  1.00  0.00           O  
ATOM     31  H   SER A   3     -11.728   1.689  -4.773  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.604   1.206  -4.474  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -14.203  -1.167  -5.484  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -14.397   0.181  -6.599  1.00  0.00           H  
ATOM     35  HG  SER A   3     -11.983  -1.033  -5.704  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.723  -1.076  -3.006  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.246  -1.778  -1.774  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.719  -1.956  -1.840  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.158  -2.232  -2.890  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.981  -3.131  -1.741  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.434  -4.067  -2.798  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -12.366  -4.919  -2.491  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -13.996  -4.084  -4.081  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -11.857  -5.787  -3.462  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -13.487  -4.954  -5.055  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -12.419  -5.805  -4.747  1.00  0.00           C  
ATOM     47  H   PHE A   4     -14.472  -1.441  -3.518  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.512  -1.199  -0.903  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.852  -3.579  -0.769  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -15.033  -2.965  -1.918  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -11.932  -4.904  -1.499  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -14.818  -3.428  -4.319  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -11.034  -6.446  -3.224  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -13.924  -4.971  -6.045  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -12.028  -6.480  -5.498  1.00  0.00           H  
ATOM     56  N   CYS A   5     -11.044  -1.775  -0.738  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.553  -1.913  -0.739  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.103  -2.924   0.313  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.874  -3.341   1.159  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -9.032  -0.514  -0.392  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.327  -0.159   1.360  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.514  -1.537   0.091  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.196  -2.207  -1.716  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.972  -0.472  -0.594  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.546   0.218  -0.994  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.853  -3.308   0.283  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.348  -4.269   1.297  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.090  -3.516   2.608  1.00  0.00           C  
ATOM     69  O   LYS A   6      -6.859  -2.316   2.612  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.051  -4.844   0.715  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -5.641  -6.103   1.489  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -4.438  -6.765   0.803  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -4.893  -8.031   0.062  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -3.644  -8.797  -0.251  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.242  -2.945  -0.396  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.069  -5.059   1.455  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.200  -5.093  -0.324  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.266  -4.107   0.797  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.371  -5.832   2.500  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.468  -6.796   1.511  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -4.004  -6.074   0.093  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -3.700  -7.030   1.544  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.546  -8.620   0.692  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.401  -7.766  -0.854  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -2.826  -8.382   0.253  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -3.464  -8.764  -1.277  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -3.760  -9.790   0.044  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.135  -4.205   3.712  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.907  -3.539   5.031  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.471  -3.754   5.514  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.680  -4.425   4.877  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.896  -4.202   5.995  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.320  -5.161   3.672  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.123  -2.487   4.963  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.347  -5.057   5.518  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.667  -3.494   6.270  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.372  -4.522   6.885  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.140  -3.173   6.637  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.757  -3.318   7.192  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.457  -4.787   7.516  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.310  -5.648   7.362  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.737  -2.458   8.461  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.932  -0.992   8.085  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -2.972  -0.386   7.650  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -5.042  -0.513   8.213  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.805  -2.637   7.119  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.037  -2.940   6.487  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.532  -2.773   9.125  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.786  -2.576   8.956  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.250  -5.077   7.945  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.853  -6.487   8.277  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.705  -7.314   6.992  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.647  -7.820   6.694  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.974  -7.050   9.171  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.376  -7.997  10.220  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.453  -8.951  10.736  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.813  -9.857  10.006  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.902  -8.759  11.851  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.591  -4.360   8.041  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.921  -6.485   8.821  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.480  -6.236   9.670  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.680  -7.593   8.563  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.574  -8.567   9.777  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.991  -7.416  11.045  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.749  -7.427   6.224  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.677  -8.217   4.943  1.00  0.00           C  
ATOM    127  C   LYS A  10      -2.058  -7.355   3.836  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.665  -6.419   3.369  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.126  -8.640   4.590  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.128  -7.508   4.855  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.489  -7.877   4.251  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.499  -8.165   5.370  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.052  -9.447   5.996  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.572  -6.975   6.480  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.076  -9.098   5.096  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.171  -8.910   3.547  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.395  -9.497   5.189  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -5.234  -7.366   5.921  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.771  -6.592   4.405  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -6.846  -7.058   3.647  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.380  -8.756   3.632  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.489  -7.365   6.096  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -8.492  -8.282   4.956  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.831  -9.848   6.554  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -6.243  -9.269   6.624  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.775 -10.126   5.258  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.836  -7.679   3.484  1.00  0.00           N  
HETATM  148  CA  HYP A  11      -0.091  -6.890   2.462  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.548  -7.195   1.027  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.564  -7.825   0.799  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.342  -7.352   2.655  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.262  -8.724   3.247  1.00  0.00           C  
HETATM  153  CD  HYP A  11      -0.038  -8.801   4.000  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.336  -9.734   2.234  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.168  -5.837   2.667  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.854  -7.387   1.706  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.856  -6.693   3.334  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.072  -8.838   3.953  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.133  -8.686   5.058  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.532  -9.742   3.798  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.196  -9.690   1.795  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.216  -6.742   0.056  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.143  -6.994  -1.379  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.128  -7.008  -2.240  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.220  -6.788  -1.745  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -1.053  -5.834  -1.786  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.065  -4.482  -2.488  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.035  -6.234   0.275  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.670  -7.933  -1.472  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.763  -6.174  -2.523  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.585  -5.474  -0.919  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.991  -7.240  -3.521  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.192  -7.247  -4.419  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.570  -5.802  -4.772  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.722  -5.415  -4.676  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.777  -8.024  -5.675  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.940  -8.895  -6.156  1.00  0.00           C  
ATOM    178  CD  GLU A  13       2.472 -10.342  -6.286  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       2.319 -10.988  -5.268  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       2.269 -10.781  -7.407  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.100  -7.399  -3.897  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.016  -7.739  -3.931  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.928  -8.655  -5.444  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.505  -7.333  -6.456  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       3.281  -8.542  -7.121  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.757  -8.842  -5.450  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.609  -5.003  -5.166  1.00  0.00           N  
ATOM    188  CA  TYR A  14       1.906  -3.574  -5.508  1.00  0.00           C  
ATOM    189  C   TYR A  14       1.837  -2.719  -4.231  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.281  -3.136  -3.179  1.00  0.00           O  
ATOM    191  CB  TYR A  14       0.802  -3.145  -6.498  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.622  -4.170  -7.595  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       1.728  -4.638  -8.316  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.660  -4.640  -7.894  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.545  -5.582  -9.332  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.842  -5.583  -8.912  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.259  -6.052  -9.631  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.077  -6.974 -10.637  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.689  -5.335  -5.221  1.00  0.00           H  
ATOM    200  HA  TYR A  14       2.875  -3.487  -5.974  1.00  0.00           H  
ATOM    201  HB2 TYR A  14      -0.131  -3.033  -5.963  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.072  -2.192  -6.936  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.719  -4.276  -8.087  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.511  -4.273  -7.338  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.393  -5.951  -9.888  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.834  -5.946  -9.140  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.162  -7.857 -10.253  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.281  -1.532  -4.306  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.182  -0.673  -3.080  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.218  -0.042  -2.938  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.518   0.563  -1.923  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.237   0.422  -3.266  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.583  -0.062  -2.792  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.734  -1.011  -1.787  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.859   0.274  -3.179  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.056  -1.209  -1.612  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.782  -0.451  -2.434  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.928  -1.208  -5.160  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.417  -1.252  -2.207  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.302   0.683  -4.312  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.949   1.294  -2.697  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.015  -1.476  -1.312  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.105   0.991  -3.947  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.474  -1.893  -0.889  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.079  -0.178  -3.927  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.448   0.431  -3.824  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.506  -0.610  -3.421  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.662  -0.278  -3.242  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.746   0.984  -5.219  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.828  -0.670  -4.733  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.440   1.242  -3.108  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -3.817   1.049  -5.362  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.330   0.326  -5.964  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.309   1.969  -5.319  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.128  -1.858  -3.270  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.132  -2.900  -2.867  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.843  -2.469  -1.576  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.043  -2.587  -1.440  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.310  -4.167  -2.632  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.134  -5.393  -2.999  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -4.823  -5.896  -2.135  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.056  -5.816  -4.135  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.193  -2.111  -3.413  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.848  -3.063  -3.657  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.422  -4.142  -3.245  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -3.033  -4.228  -1.593  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.103  -1.949  -0.635  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.727  -1.486   0.643  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.092  -0.007   0.521  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.519   0.711  -0.269  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.661  -1.686   1.727  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.830  -3.335   2.447  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.141  -1.843  -0.778  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.603  -2.077   0.866  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.678  -1.584   1.293  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.791  -0.943   2.501  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.033   0.455   1.302  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.435   1.907   1.230  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.253   2.852   1.505  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.375   4.053   1.351  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.524   2.088   2.292  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.145   1.851   1.523  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.475  -0.148   1.941  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.848   2.123   0.261  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.390   1.360   3.077  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.467   3.085   2.705  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.110   2.342   1.902  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.943   3.242   2.164  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.671   2.638   1.566  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.131   3.143   0.604  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.827   3.345   3.689  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.153   3.834   4.260  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.358   5.019   4.422  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.068   2.963   4.569  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.016   1.380   2.018  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.122   4.222   1.744  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.590   2.377   4.103  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.047   4.047   3.941  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.899   2.008   4.442  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.925   3.266   4.920  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.193   1.554   2.128  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.051   0.906   1.599  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.052  -0.593   1.909  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.322  -1.018   2.987  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.214   1.592   2.320  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.777   3.010   1.347  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.650   1.165   2.908  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.137   1.071   0.534  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.891   1.925   3.297  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.028   0.891   2.436  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.472  -1.403   0.974  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.508  -2.881   1.214  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.881  -3.443   0.835  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.057  -3.991  -0.231  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.597  -3.484   0.326  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.481  -2.853  -1.364  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.777  -1.039   0.115  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.298  -3.092   2.249  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.494  -4.557   0.312  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.559  -3.226   0.733  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.854  -3.319   1.703  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.216  -3.841   1.371  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.233  -5.356   1.523  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.482  -5.904   2.298  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.162  -3.186   2.388  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.722  -1.881   1.807  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.041  -0.910   2.944  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       7.003  -2.180   1.028  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.688  -2.889   2.573  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.492  -3.561   0.368  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.622  -2.973   3.298  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       5.979  -3.858   2.603  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.991  -1.433   1.146  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.512  -1.448   3.754  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.130  -0.453   3.297  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       6.711  -0.143   2.583  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.822  -2.317   1.719  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.226  -1.355   0.365  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.869  -3.080   0.446  1.00  0.00           H  
ATOM    320  N   SER A  24       5.069  -6.030   0.776  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.133  -7.525   0.851  1.00  0.00           C  
ATOM    322  C   SER A  24       5.091  -8.015   2.297  1.00  0.00           C  
ATOM    323  O   SER A  24       4.454  -9.004   2.604  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.462  -7.905   0.189  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.472  -6.971   0.561  1.00  0.00           O  
ATOM    326  H   SER A  24       5.655  -5.554   0.148  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.318  -7.951   0.301  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.758  -8.893   0.513  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.336  -7.908  -0.884  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.090  -7.422   1.147  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.761  -7.337   3.185  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.760  -7.766   4.610  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.345  -7.678   5.194  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.848  -8.634   5.754  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.270  -6.546   2.910  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.111  -8.786   4.674  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.417  -7.124   5.179  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.697  -6.542   5.072  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.314  -6.392   5.642  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.679  -5.074   5.165  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.366  -4.166   4.714  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.541  -6.379   7.174  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.022  -7.682   7.786  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.807  -5.209   7.841  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.792  -7.993   9.069  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.117  -5.787   4.611  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.695  -7.232   5.366  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.599  -6.288   7.373  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.975  -7.572   8.018  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.154  -8.488   7.083  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.179  -4.275   7.447  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       1.981  -5.245   8.907  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.750  -5.289   7.646  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.759  -7.135   9.725  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.818  -8.226   8.828  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.338  -8.839   9.564  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.381  -4.949   5.275  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.269  -3.664   4.850  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.205  -2.643   5.991  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.333  -2.992   7.150  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.720  -4.006   4.518  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.933  -3.957   2.725  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.160  -5.687   5.644  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.223  -3.275   3.978  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.960  -4.993   4.890  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.372  -3.281   4.977  1.00  0.00           H  
ATOM    367  N   ALA A  28      -0.006  -1.388   5.671  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.077  -0.336   6.735  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.705   0.923   6.326  1.00  0.00           C  
ATOM    370  O   ALA A  28      -1.093   1.067   5.178  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.570  -0.019   6.861  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.093  -1.132   4.729  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.296  -0.719   7.674  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.873  -0.116   7.897  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.754   0.991   6.528  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.139  -0.710   6.256  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.911   1.796   7.289  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.654   3.058   7.037  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.843   4.022   6.159  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.278   3.740   5.770  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.868   3.632   8.435  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.771   3.053   9.275  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.474   1.692   8.691  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.156   2.965  10.654  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.609   2.843   6.585  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.796   4.710   8.410  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.826   3.326   8.821  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.111   3.670   9.175  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.044   0.929   9.201  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.584   1.480   8.750  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.555   2.373  11.119  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.410   5.157   5.837  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.694   6.149   4.972  1.00  0.00           C  
ATOM    394  C   SER A  30       0.325   6.957   5.790  1.00  0.00           C  
ATOM    395  O   SER A  30       1.329   7.408   5.271  1.00  0.00           O  
ATOM    396  CB  SER A  30      -1.794   7.066   4.423  1.00  0.00           C  
ATOM    397  OG  SER A  30      -2.957   6.977   5.250  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.317   5.360   6.156  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.198   5.644   4.157  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.441   8.083   4.416  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -2.034   6.765   3.411  1.00  0.00           H  
ATOM    402  HG  SER A  30      -3.608   6.421   4.797  1.00  0.00           H  
ATOM    403  N   THR A  31       0.081   7.143   7.060  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.041   7.919   7.888  1.00  0.00           C  
ATOM    405  C   THR A  31       2.226   7.021   8.271  1.00  0.00           C  
ATOM    406  O   THR A  31       2.089   6.052   8.992  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.243   8.389   9.119  1.00  0.00           C  
ATOM    408  OG1 THR A  31       1.021   9.318   9.859  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -0.126   7.201  10.019  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.729   6.776   7.465  1.00  0.00           H  
ATOM    411  HA  THR A  31       1.391   8.777   7.333  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.665   8.874   8.788  1.00  0.00           H  
ATOM    413  HG1 THR A  31       0.507   9.596  10.627  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.223   6.307   9.420  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -1.063   7.404  10.517  1.00  0.00           H  
ATOM    416 HG23 THR A  31       0.649   7.052  10.758  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.387   7.331   7.766  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.587   6.501   8.075  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.654   7.351   8.773  1.00  0.00           C  
ATOM    420  O   ASN A  32       5.543   8.561   8.854  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.096   6.002   6.720  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.988   5.233   5.991  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.720   5.491   4.838  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.325   4.300   6.615  1.00  0.00           N  
ATOM    425  H   ASN A  32       3.467   8.102   7.171  1.00  0.00           H  
ATOM    426  HA  ASN A  32       4.314   5.664   8.697  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       5.403   6.848   6.121  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.942   5.348   6.873  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       3.533   4.083   7.546  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       2.611   3.814   6.149  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.685   6.727   9.275  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.766   7.494   9.973  1.00  0.00           C  
ATOM    433  C   TRP A  33       9.138   7.063   9.453  1.00  0.00           C  
ATOM    434  O   TRP A  33       9.859   7.840   8.854  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.642   7.193  11.490  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.019   5.846  11.752  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       5.728   5.530  11.522  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       7.636   4.647  12.314  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.514   4.213  11.883  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       6.657   3.627  12.383  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       8.935   4.347  12.761  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       6.959   2.358  12.873  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       9.242   3.077  13.256  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       8.252   2.079  13.313  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.754   5.751   9.193  1.00  0.00           H  
ATOM    446  HA  TRP A  33       7.627   8.553   9.804  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.624   7.212  11.931  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       7.036   7.959  11.949  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       4.994   6.197  11.112  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       4.659   3.739  11.812  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       9.701   5.106  12.724  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       6.198   1.594  12.915  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      10.246   2.859  13.595  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       8.492   1.097  13.693  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.497   5.828   9.675  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.829   5.323   9.197  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.637   4.035   8.392  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.512   3.192   8.316  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.646   5.050  10.465  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.414   6.165  11.492  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      13.135   4.979  10.116  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.216   7.411  11.105  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.888   5.225  10.159  1.00  0.00           H  
ATOM    464  HA  ILE A  34      11.317   6.070   8.594  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.335   4.104  10.887  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.364   6.411  11.526  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      11.734   5.825  12.466  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      13.332   4.082   9.550  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      13.713   4.963  11.029  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      13.413   5.845   9.532  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      12.044   7.643  10.065  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      13.268   7.224  11.264  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      11.906   8.247  11.715  1.00  0.00           H  
ATOM    474  N   LEU A  35       9.487   3.879   7.793  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.219   2.649   6.980  1.00  0.00           C  
ATOM    476  C   LEU A  35       9.108   2.996   5.483  1.00  0.00           C  
ATOM    477  O   LEU A  35       8.024   3.230   4.983  1.00  0.00           O  
ATOM    478  CB  LEU A  35       7.889   2.098   7.505  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.039   1.676   8.972  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       6.668   1.328   9.544  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.954   0.450   9.066  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.800   4.573   7.879  1.00  0.00           H  
ATOM    483  HA  LEU A  35       9.999   1.920   7.140  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.127   2.861   7.420  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.603   1.241   6.912  1.00  0.00           H  
ATOM    486  HG  LEU A  35       8.467   2.488   9.542  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       6.785   0.940  10.540  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       6.193   0.587   8.918  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       6.058   2.219   9.573  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       9.972   0.746   8.867  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       8.646  -0.289   8.341  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.890   0.027  10.058  1.00  0.00           H  
ATOM    493  N   PRO A  36      10.236   3.020   4.814  1.00  0.00           N  
ATOM    494  CA  PRO A  36      10.251   3.326   3.364  1.00  0.00           C  
ATOM    495  C   PRO A  36       9.830   2.100   2.538  1.00  0.00           C  
ATOM    496  O   PRO A  36       9.669   1.007   3.056  1.00  0.00           O  
ATOM    497  CB  PRO A  36      11.711   3.694   3.095  1.00  0.00           C  
ATOM    498  CG  PRO A  36      12.499   2.992   4.161  1.00  0.00           C  
ATOM    499  CD  PRO A  36      11.579   2.758   5.336  1.00  0.00           C  
ATOM    500  HA  PRO A  36       9.611   4.172   3.148  1.00  0.00           H  
ATOM    501  HB2 PRO A  36      12.011   3.345   2.113  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      11.853   4.759   3.173  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      12.864   2.046   3.786  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      13.328   3.609   4.472  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      11.661   1.737   5.680  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      11.799   3.448   6.132  1.00  0.00           H  
ATOM    507  N   GLY A  37       9.662   2.269   1.252  1.00  0.00           N  
ATOM    508  CA  GLY A  37       9.266   1.118   0.386  1.00  0.00           C  
ATOM    509  C   GLY A  37       8.013   1.465  -0.413  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.970   1.271  -1.611  1.00  0.00           O  
ATOM    511  H   GLY A  37       9.806   3.155   0.854  1.00  0.00           H  
ATOM    512  HA2 GLY A  37      10.076   0.895  -0.295  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       9.062   0.252   1.000  1.00  0.00           H  
ATOM    514  N   CYS A  38       7.001   1.986   0.242  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.733   2.359  -0.473  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.924   3.662  -1.262  1.00  0.00           C  
ATOM    517  O   CYS A  38       5.233   4.639  -1.048  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.685   2.544   0.633  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.029   2.188  -0.011  1.00  0.00           S  
ATOM    520  H   CYS A  38       7.079   2.135   1.209  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.433   1.566  -1.140  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.903   1.870   1.448  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       4.721   3.560   0.992  1.00  0.00           H  
ATOM    524  N   SER A  39       6.858   3.678  -2.174  1.00  0.00           N  
ATOM    525  CA  SER A  39       7.102   4.903  -2.991  1.00  0.00           C  
ATOM    526  C   SER A  39       7.254   4.525  -4.475  1.00  0.00           C  
ATOM    527  O   SER A  39       8.318   4.132  -4.917  1.00  0.00           O  
ATOM    528  CB  SER A  39       8.403   5.529  -2.456  1.00  0.00           C  
ATOM    529  OG  SER A  39       9.004   4.688  -1.466  1.00  0.00           O  
ATOM    530  H   SER A  39       7.401   2.873  -2.334  1.00  0.00           H  
ATOM    531  HA  SER A  39       6.287   5.595  -2.866  1.00  0.00           H  
ATOM    532  HB2 SER A  39       9.092   5.662  -3.272  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.173   6.497  -2.028  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.845   5.085  -0.605  1.00  0.00           H  
ATOM    535  N   THR A  40       6.200   4.644  -5.240  1.00  0.00           N  
ATOM    536  CA  THR A  40       6.273   4.297  -6.695  1.00  0.00           C  
ATOM    537  C   THR A  40       7.043   5.384  -7.460  1.00  0.00           C  
ATOM    538  O   THR A  40       6.722   6.556  -7.379  1.00  0.00           O  
ATOM    539  CB  THR A  40       4.814   4.236  -7.166  1.00  0.00           C  
ATOM    540  OG1 THR A  40       4.041   5.209  -6.471  1.00  0.00           O  
ATOM    541  CG2 THR A  40       4.246   2.848  -6.885  1.00  0.00           C  
ATOM    542  H   THR A  40       5.352   4.963  -4.858  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.746   3.337  -6.829  1.00  0.00           H  
ATOM    544  HB  THR A  40       4.771   4.429  -8.231  1.00  0.00           H  
ATOM    545  HG1 THR A  40       4.022   6.012  -7.007  1.00  0.00           H  
ATOM    546 HG21 THR A  40       5.055   2.164  -6.675  1.00  0.00           H  
ATOM    547 HG22 THR A  40       3.700   2.503  -7.751  1.00  0.00           H  
ATOM    548 HG23 THR A  40       3.584   2.897  -6.036  1.00  0.00           H  
ATOM    549  N   SER A  41       8.050   5.002  -8.205  1.00  0.00           N  
ATOM    550  CA  SER A  41       8.831   6.016  -8.980  1.00  0.00           C  
ATOM    551  C   SER A  41       8.086   6.387 -10.269  1.00  0.00           C  
ATOM    552  O   SER A  41       8.259   7.466 -10.808  1.00  0.00           O  
ATOM    553  CB  SER A  41      10.170   5.347  -9.305  1.00  0.00           C  
ATOM    554  OG  SER A  41      11.201   6.003  -8.580  1.00  0.00           O  
ATOM    555  H   SER A  41       8.286   4.051  -8.258  1.00  0.00           H  
ATOM    556  HA  SER A  41       8.996   6.897  -8.379  1.00  0.00           H  
ATOM    557  HB2 SER A  41      10.138   4.309  -9.021  1.00  0.00           H  
ATOM    558  HB3 SER A  41      10.360   5.422 -10.371  1.00  0.00           H  
ATOM    559  HG  SER A  41      11.752   5.332  -8.168  1.00  0.00           H  
ATOM    560  N   SER A  42       7.250   5.504 -10.763  1.00  0.00           N  
ATOM    561  CA  SER A  42       6.485   5.805 -12.011  1.00  0.00           C  
ATOM    562  C   SER A  42       5.446   6.899 -11.733  1.00  0.00           C  
ATOM    563  O   SER A  42       4.832   6.931 -10.677  1.00  0.00           O  
ATOM    564  CB  SER A  42       5.796   4.492 -12.389  1.00  0.00           C  
ATOM    565  OG  SER A  42       4.991   4.694 -13.546  1.00  0.00           O  
ATOM    566  H   SER A  42       7.125   4.646 -10.310  1.00  0.00           H  
ATOM    567  HA  SER A  42       7.156   6.111 -12.800  1.00  0.00           H  
ATOM    568  HB2 SER A  42       6.538   3.741 -12.603  1.00  0.00           H  
ATOM    569  HB3 SER A  42       5.177   4.159 -11.565  1.00  0.00           H  
ATOM    570  HG  SER A  42       4.075   4.541 -13.299  1.00  0.00           H  
ATOM    571  N   PHE A  43       5.241   7.787 -12.670  1.00  0.00           N  
ATOM    572  CA  PHE A  43       4.236   8.881 -12.467  1.00  0.00           C  
ATOM    573  C   PHE A  43       3.136   8.817 -13.541  1.00  0.00           C  
ATOM    574  O   PHE A  43       2.252   9.651 -13.574  1.00  0.00           O  
ATOM    575  CB  PHE A  43       5.025  10.199 -12.576  1.00  0.00           C  
ATOM    576  CG  PHE A  43       5.912  10.193 -13.806  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       5.368  10.468 -15.067  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       7.275   9.902 -13.683  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       6.185  10.450 -16.204  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       8.097   9.886 -14.819  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       7.552  10.158 -16.082  1.00  0.00           C  
ATOM    582  H   PHE A  43       5.742   7.734 -13.511  1.00  0.00           H  
ATOM    583  HA  PHE A  43       3.797   8.804 -11.487  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       4.329  11.024 -12.644  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       5.637  10.322 -11.695  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       4.315  10.695 -15.161  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       7.697   9.696 -12.709  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       5.764  10.664 -17.177  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       9.150   9.659 -14.719  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       8.184  10.140 -16.959  1.00  0.00           H  
ATOM    591  N   PHE A  44       3.182   7.844 -14.417  1.00  0.00           N  
ATOM    592  CA  PHE A  44       2.140   7.734 -15.485  1.00  0.00           C  
ATOM    593  C   PHE A  44       2.011   6.273 -15.949  1.00  0.00           C  
ATOM    594  O   PHE A  44       1.838   6.004 -17.121  1.00  0.00           O  
ATOM    595  CB  PHE A  44       2.655   8.614 -16.636  1.00  0.00           C  
ATOM    596  CG  PHE A  44       1.532   9.463 -17.197  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       0.199   9.039 -17.088  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       1.829  10.673 -17.833  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      -0.831   9.827 -17.613  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       0.797  11.461 -18.358  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      -0.533  11.038 -18.248  1.00  0.00           C  
ATOM    602  H   PHE A  44       3.901   7.181 -14.376  1.00  0.00           H  
ATOM    603  HA  PHE A  44       1.192   8.104 -15.126  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       3.442   9.258 -16.273  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       3.044   7.980 -17.418  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      -0.031   8.105 -16.599  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       2.855  10.998 -17.921  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      -1.857   9.501 -17.531  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       1.030  12.395 -18.851  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      -1.328  11.650 -18.652  1.00  0.00           H  
ATOM    611  N   LYS A  45       2.106   5.336 -15.037  1.00  0.00           N  
ATOM    612  CA  LYS A  45       2.000   3.890 -15.414  1.00  0.00           C  
ATOM    613  C   LYS A  45       1.697   3.038 -14.173  1.00  0.00           C  
ATOM    614  O   LYS A  45       2.019   3.413 -13.054  1.00  0.00           O  
ATOM    615  CB  LYS A  45       3.374   3.541 -16.010  1.00  0.00           C  
ATOM    616  CG  LYS A  45       3.546   2.018 -16.123  1.00  0.00           C  
ATOM    617  CD  LYS A  45       5.034   1.668 -16.110  1.00  0.00           C  
ATOM    618  CE  LYS A  45       5.635   2.023 -14.742  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       6.684   0.992 -14.494  1.00  0.00           N  
ATOM    620  H   LYS A  45       2.248   5.585 -14.102  1.00  0.00           H  
ATOM    621  HA  LYS A  45       1.232   3.751 -16.161  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       3.447   3.979 -16.997  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       4.151   3.948 -15.384  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       3.054   1.528 -15.298  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       3.111   1.679 -17.054  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       5.151   0.611 -16.299  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       5.542   2.230 -16.883  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       6.074   3.012 -14.772  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       4.875   1.972 -13.974  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       7.092   1.136 -13.550  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       7.431   1.071 -15.208  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       6.258   0.042 -14.539  1.00  0.00           H  
ATOM    633  N   ILE A  46       1.088   1.897 -14.372  1.00  0.00           N  
ATOM    634  CA  ILE A  46       0.756   0.998 -13.226  1.00  0.00           C  
ATOM    635  C   ILE A  46       1.977   0.148 -12.845  1.00  0.00           C  
ATOM    636  O   ILE A  46       2.676  -0.298 -13.739  1.00  0.00           O  
ATOM    637  CB  ILE A  46      -0.378   0.102 -13.743  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      -1.581   0.968 -14.143  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      -0.811  -0.878 -12.650  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      -2.671   0.080 -14.747  1.00  0.00           C  
ATOM    641  OXT ILE A  46       2.192  -0.041 -11.663  1.00  0.00           O  
ATOM    642  H   ILE A  46       0.850   1.629 -15.281  1.00  0.00           H  
ATOM    643  HA  ILE A  46       0.416   1.573 -12.380  1.00  0.00           H  
ATOM    644  HB  ILE A  46      -0.028  -0.449 -14.603  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      -1.969   1.466 -13.267  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      -1.273   1.701 -14.870  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      -0.599  -1.890 -12.968  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      -1.869  -0.771 -12.470  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      -0.266  -0.667 -11.744  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      -2.236  -0.577 -15.483  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      -3.417   0.702 -15.217  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      -3.130  -0.506 -13.964  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.115   4.939  -2.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.251   6.151  -2.027  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.047   5.979  -2.963  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.188   6.100  -4.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.776   5.029  -2.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.647   4.844  -1.207  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.522   4.096  -2.235  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.821   7.016  -2.333  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.899   6.289  -1.017  1.00  0.00           H  
HETATM   10  N   HYP A   2     -14.901   5.706  -2.377  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -13.653   5.523  -3.172  1.00  0.00           C  
HETATM   12  C   HYP A   2     -13.708   4.218  -4.000  1.00  0.00           C  
HETATM   13  O   HYP A   2     -14.265   4.191  -5.080  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -12.560   5.472  -2.097  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -13.253   5.003  -0.855  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -14.658   5.545  -0.935  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -12.583   5.449   0.329  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -13.491   6.371  -3.821  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -11.783   4.777  -2.385  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -12.143   6.455  -1.938  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -13.298   3.923  -0.873  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -14.721   6.501  -0.437  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -15.358   4.843  -0.499  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -12.739   4.814   1.040  1.00  0.00           H  
ATOM     25  N   SER A   3     -13.136   3.144  -3.509  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.158   1.859  -4.272  1.00  0.00           C  
ATOM     27  C   SER A   3     -12.895   0.679  -3.324  1.00  0.00           C  
ATOM     28  O   SER A   3     -12.638   0.870  -2.149  1.00  0.00           O  
ATOM     29  CB  SER A   3     -12.034   1.979  -5.310  1.00  0.00           C  
ATOM     30  OG  SER A   3     -10.953   2.734  -4.768  1.00  0.00           O  
ATOM     31  H   SER A   3     -12.687   3.175  -2.641  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.109   1.734  -4.771  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -11.680   0.994  -5.573  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -12.419   2.463  -6.198  1.00  0.00           H  
ATOM     35  HG  SER A   3     -10.876   3.548  -5.281  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.949  -0.531  -3.820  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.691  -1.716  -2.943  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.188  -1.837  -2.662  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.399  -2.066  -3.563  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.188  -2.926  -3.741  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -13.493  -4.063  -2.795  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -14.765  -4.173  -2.218  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -12.505  -5.010  -2.498  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -15.048  -5.230  -1.339  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -12.786  -6.067  -1.621  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -14.059  -6.179  -1.043  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.152  -0.658  -4.770  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.243  -1.628  -2.021  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.085  -2.656  -4.283  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.426  -3.234  -4.442  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.526  -3.440  -2.446  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -11.523  -4.922  -2.944  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.031  -5.315  -0.894  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -12.021  -6.798  -1.393  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -14.278  -6.996  -0.366  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.785  -1.685  -1.428  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.331  -1.788  -1.097  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.097  -2.808   0.026  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.007  -3.178   0.748  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.924  -0.379  -0.651  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.695   0.021   0.941  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.436  -1.499  -0.718  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -8.768  -2.067  -1.972  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.850  -0.331  -0.551  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.246   0.338  -1.393  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.879  -3.259   0.170  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.547  -4.253   1.229  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.315  -3.528   2.561  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.181  -2.314   2.601  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.265  -4.934   0.736  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.188  -6.373   1.257  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.816  -7.325   0.235  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.937  -8.574   0.088  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.160  -8.367  -1.168  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.169  -2.937  -0.426  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.340  -4.979   1.328  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.258  -4.944  -0.343  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.410  -4.383   1.093  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.153  -6.643   1.415  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.724  -6.450   2.193  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.801  -7.615   0.575  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.897  -6.828  -0.719  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.271  -8.667   0.935  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.554  -9.460   0.001  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.469  -9.135  -1.276  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.655  -7.450  -1.124  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.806  -8.368  -1.985  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.275  -4.261   3.644  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.067  -3.625   4.986  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.621  -3.795   5.464  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.808  -4.430   4.821  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -8.029  -4.355   5.930  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.385  -5.229   3.574  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.323  -2.578   4.947  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.110  -3.804   6.857  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.653  -5.346   6.134  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -9.003  -4.427   5.469  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.307  -3.222   6.596  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.918  -3.320   7.150  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.549  -4.778   7.453  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.368  -5.673   7.320  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.945  -2.503   8.440  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.693  -1.025   8.127  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -4.430  -0.461   7.339  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -2.766  -0.480   8.699  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.988  -2.715   7.085  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.207  -2.892   6.462  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.911  -2.606   8.912  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -3.179  -2.861   9.108  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.321  -5.011   7.862  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.848  -6.399   8.192  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.677  -7.238   6.920  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.614  -7.746   6.646  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.922  -7.002   9.109  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.276  -8.013  10.072  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.763  -7.751  11.490  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.968  -7.719  11.693  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -1.928  -7.589  12.359  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.694  -4.261   7.956  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.910  -6.349   8.721  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.388  -6.211   9.675  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.671  -7.504   8.510  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.549  -9.020   9.784  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.204  -7.908  10.041  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.706  -7.366   6.136  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.603  -8.171   4.866  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.971  -7.306   3.773  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.596  -6.398   3.278  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.038  -8.612   4.470  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.109  -7.605   4.937  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -6.503  -8.104   4.532  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.870  -9.375   5.326  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.643  -9.037   6.765  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.532  -6.917   6.376  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.994  -9.046   5.042  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.090  -8.698   3.394  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.239  -9.578   4.910  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -5.071  -7.502   6.011  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -4.927  -6.646   4.477  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -7.231  -7.331   4.734  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.507  -8.331   3.476  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.908  -9.631   5.158  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.231 -10.194   5.036  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.910  -8.051   6.948  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -5.640  -9.170   7.001  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.221  -9.663   7.363  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.731  -7.595   3.463  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.014  -6.798   2.450  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.453  -7.097   1.025  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.474  -7.723   0.813  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.454  -7.247   2.645  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.373  -8.620   3.226  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.086  -8.687   4.006  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.427  -9.628   2.210  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.072  -5.744   2.663  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.968  -7.271   1.695  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.965  -6.592   3.329  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.191  -8.739   3.917  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.276  -8.525   5.050  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.399  -9.644   3.851  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.302  -9.634   1.807  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.283  -6.642   0.041  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.140  -6.909  -1.373  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.069  -7.054  -2.309  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.202  -7.052  -1.875  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.995  -5.697  -1.768  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.061  -4.390  -2.457  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.108  -6.127   0.232  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.739  -7.805  -1.412  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.725  -5.993  -2.508  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.506  -5.323  -0.896  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.814  -7.179  -3.595  1.00  0.00           N  
ATOM    173  CA  GLU A  13       1.919  -7.327  -4.593  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.510  -5.958  -4.942  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.709  -5.807  -5.106  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.241  -7.922  -5.838  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.712  -9.359  -6.079  1.00  0.00           C  
ATOM    178  CD  GLU A  13       1.191  -9.833  -7.442  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       1.882  -9.640  -8.424  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       0.098 -10.372  -7.484  1.00  0.00           O  
ATOM    181  H   GLU A  13      -0.117  -7.173  -3.905  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.682  -7.994  -4.224  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.174  -7.919  -5.698  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.490  -7.319  -6.702  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       2.793  -9.394  -6.075  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       1.325 -10.006  -5.306  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.668  -4.970  -5.092  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.153  -3.608  -5.476  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.007  -2.639  -4.293  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.512  -2.900  -3.216  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.262  -3.212  -6.668  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.156  -4.391  -7.614  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.294  -4.845  -8.297  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.069  -5.054  -7.769  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.207  -5.958  -9.136  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.155  -6.169  -8.618  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.985  -6.621  -9.295  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.915  -7.730 -10.112  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.710  -5.128  -4.979  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.182  -3.661  -5.792  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.275  -2.949  -6.310  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.696  -2.371  -7.186  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.245  -4.330  -8.173  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.944  -4.704  -7.245  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.091  -6.307  -9.666  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.094  -6.688  -8.748  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.403  -8.451  -9.675  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.342  -1.520  -4.468  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.208  -0.559  -3.327  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.205   0.050  -3.232  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.464   0.837  -2.343  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.222   0.548  -3.631  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.406   0.454  -2.703  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.309  -0.022  -1.401  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       4.719   0.818  -2.869  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.530   0.080  -0.843  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       5.425   0.585  -1.693  1.00  0.00           N  
ATOM    218  H   HIS A  15       0.953  -1.304  -5.341  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.464  -1.046  -2.403  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.561   0.453  -4.649  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.742   1.509  -3.506  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.510  -0.399  -0.979  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       5.140   1.230  -3.776  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       4.755  -0.188   0.178  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.115  -0.284  -4.118  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.486   0.321  -4.039  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.550  -0.732  -3.702  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.739  -0.477  -3.807  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.736   0.901  -5.431  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.903  -0.919  -4.831  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.503   1.118  -3.308  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.986   1.646  -5.651  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.715   1.358  -5.459  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.688   0.112  -6.167  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.145  -1.909  -3.300  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.149  -2.967  -2.958  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.885  -2.587  -1.669  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.079  -2.752  -1.553  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.322  -4.234  -2.754  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.236  -5.412  -2.429  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.089  -5.721  -3.237  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.049  -6.005  -1.380  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.190  -2.099  -3.221  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.845  -3.104  -3.768  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.766  -4.450  -3.655  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.636  -4.081  -1.937  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.177  -2.056  -0.705  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.835  -1.640   0.580  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.247  -0.174   0.497  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.818   0.544  -0.383  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.768  -1.809   1.670  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.811  -3.495   2.321  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.215  -1.915  -0.836  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.689  -2.265   0.793  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.797  -1.614   1.253  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.958  -1.109   2.475  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.043   0.290   1.422  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.447   1.736   1.406  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.312   2.619   1.963  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.557   3.680   2.504  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.687   1.828   2.307  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.176   1.943   1.282  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.361  -0.304   2.137  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.696   2.043   0.408  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.747   0.949   2.929  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.614   2.708   2.934  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.076   2.183   1.853  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.926   2.976   2.384  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.630   2.451   1.738  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.343   2.764   0.603  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.942   2.761   3.912  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.669   1.455   4.246  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.155   0.382   4.001  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.864   1.503   4.758  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.898   1.327   1.423  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.057   4.022   2.153  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -1.931   2.715   4.284  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.461   3.585   4.381  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.292   2.370   4.931  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.341   0.676   4.962  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.861   1.636   2.426  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.397   1.087   1.820  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.479  -0.426   2.071  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.599  -0.868   3.196  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.545   1.796   2.549  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.498   3.581   2.231  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.117   1.370   3.337  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.434   1.303   0.764  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.452   1.622   3.611  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.490   1.395   2.206  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.414  -1.228   1.038  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.484  -2.717   1.239  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.877  -3.246   0.879  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.082  -3.794  -0.184  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.585  -3.314   0.309  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.372  -2.724  -1.389  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.319  -0.859   0.135  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.256  -2.960   2.261  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.500  -4.387   0.321  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.562  -3.031   0.663  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.834  -3.108   1.766  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.210  -3.606   1.452  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.262  -5.125   1.575  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.532  -5.704   2.337  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.124  -2.964   2.502  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.489  -1.543   2.077  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       5.967  -0.750   3.295  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.614  -1.589   1.038  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.647  -2.685   2.636  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.507  -3.297   0.462  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.612  -2.937   3.453  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.026  -3.551   2.599  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.622  -1.060   1.653  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       5.158  -0.653   4.007  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       6.287   0.233   2.983  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       6.795  -1.265   3.760  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       6.885  -0.582   0.755  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.279  -2.130   0.164  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.475  -2.085   1.459  1.00  0.00           H  
ATOM    320  N   SER A  24       5.126  -5.767   0.828  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.239  -7.264   0.884  1.00  0.00           C  
ATOM    322  C   SER A  24       5.223  -7.762   2.337  1.00  0.00           C  
ATOM    323  O   SER A  24       4.631  -8.779   2.644  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.581  -7.604   0.223  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.055  -6.477  -0.507  1.00  0.00           O  
ATOM    326  H   SER A  24       5.707  -5.262   0.216  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.434  -7.710   0.330  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.305  -7.864   0.978  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.444  -8.442  -0.446  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.946  -6.676  -0.832  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.864  -7.048   3.223  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.893  -7.467   4.656  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.481  -7.432   5.249  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.044  -8.392   5.850  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.327  -6.234   2.942  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.289  -8.470   4.718  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.523  -6.788   5.214  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.767  -6.340   5.087  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.377  -6.242   5.647  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.705  -4.940   5.175  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.371  -3.997   4.761  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.584  -6.245   7.184  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.056  -7.556   7.773  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.842  -5.078   7.845  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.730  -7.816   9.122  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.143  -5.582   4.590  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.787  -7.097   5.350  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.640  -6.158   7.399  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       0.989  -7.483   7.916  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.274  -8.372   7.102  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.988  -5.118   8.914  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.786  -5.147   7.623  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.228  -4.143   7.465  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.554  -7.131   9.251  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.097  -8.829   9.152  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.011  -7.668   9.915  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.399  -4.869   5.252  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.294  -3.603   4.838  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.289  -2.620   6.012  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.621  -2.975   7.127  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.727  -3.987   4.469  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.878  -3.938   2.670  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.118  -5.635   5.592  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.203  -3.169   3.989  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.945  -4.982   4.827  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.420  -3.284   4.906  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.102  -1.390   5.775  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.147  -0.385   6.880  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.436   0.962   6.415  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.628   1.177   5.228  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.637  -0.239   7.204  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.375  -1.129   4.867  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.387  -0.748   7.747  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.858  -0.751   8.131  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.882   0.806   7.307  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.224  -0.672   6.405  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.685   1.830   7.370  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.254   3.167   7.060  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.202   4.069   6.402  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.976   3.762   6.382  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.649   3.720   8.429  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.775   3.007   9.410  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.471   1.652   8.812  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.420   2.883  10.681  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.123   3.078   6.431  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.471   4.785   8.470  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.686   3.505   8.639  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.152   3.558   9.516  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.147   0.909   9.203  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.557   1.374   9.012  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.800   2.530  11.327  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.624   5.186   5.871  1.00  0.00           N  
ATOM    393  CA  SER A  30       0.339   6.126   5.218  1.00  0.00           C  
ATOM    394  C   SER A  30       0.803   7.213   6.206  1.00  0.00           C  
ATOM    395  O   SER A  30       1.310   8.244   5.800  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.422   6.760   4.043  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.761   6.251   3.975  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.579   5.412   5.906  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.189   5.580   4.847  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.456   7.829   4.177  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.104   6.538   3.123  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.355   6.913   4.347  1.00  0.00           H  
ATOM    403  N   THR A  31       0.635   7.002   7.488  1.00  0.00           N  
ATOM    404  CA  THR A  31       1.070   8.032   8.480  1.00  0.00           C  
ATOM    405  C   THR A  31       2.584   7.947   8.685  1.00  0.00           C  
ATOM    406  O   THR A  31       3.057   7.463   9.695  1.00  0.00           O  
ATOM    407  CB  THR A  31       0.325   7.702   9.780  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -0.996   7.266   9.475  1.00  0.00           O  
ATOM    409  CG2 THR A  31       0.264   8.950  10.665  1.00  0.00           C  
ATOM    410  H   THR A  31       0.225   6.169   7.798  1.00  0.00           H  
ATOM    411  HA  THR A  31       0.789   9.018   8.137  1.00  0.00           H  
ATOM    412  HB  THR A  31       0.852   6.919  10.307  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -1.316   6.752  10.226  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.145   8.686  11.628  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -0.367   9.694  10.198  1.00  0.00           H  
ATOM    416 HG23 THR A  31       1.260   9.348  10.791  1.00  0.00           H  
ATOM    417  N   ASN A  32       3.346   8.417   7.738  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.831   8.373   7.883  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.424   9.766   7.680  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.745  10.692   7.284  1.00  0.00           O  
ATOM    421  CB  ASN A  32       5.314   7.405   6.803  1.00  0.00           C  
ATOM    422  CG  ASN A  32       5.213   5.972   7.331  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       6.188   5.411   7.784  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       4.067   5.358   7.300  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.941   8.810   6.931  1.00  0.00           H  
ATOM    426  HA  ASN A  32       5.099   7.993   8.860  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.702   7.511   5.917  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       6.341   7.626   6.555  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       3.280   5.811   6.944  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.991   4.441   7.634  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.692   9.922   7.949  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.348  11.260   7.783  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.673  11.080   7.022  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.822  11.560   5.920  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.576  11.836   9.210  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.781  10.745  10.230  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.863   9.806  10.575  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.950  10.489  11.061  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       7.418   8.966  11.523  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       8.693   9.354  11.867  1.00  0.00           C  
ATOM    441  CE3 TRP A  33      10.198  11.123  11.184  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       9.645   8.862  12.757  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      11.158  10.631  12.082  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      10.880   9.505  12.872  1.00  0.00           C  
ATOM    445  H   TRP A  33       7.214   9.157   8.258  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.698  11.916   7.228  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       8.446  12.472   9.199  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.713  12.427   9.490  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.870   9.709  10.151  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       6.969   8.187  11.919  1.00  0.00           H  
ATOM    451  HE3 TRP A  33      10.424  11.991  10.581  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       9.426   7.993  13.363  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      12.118  11.127  12.168  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      11.623   9.128  13.560  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.607  10.362   7.580  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.898  10.115   6.863  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.958   8.645   6.418  1.00  0.00           C  
ATOM    458  O   ILE A  34      12.004   8.137   6.054  1.00  0.00           O  
ATOM    459  CB  ILE A  34      12.011  10.422   7.879  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.958   9.411   9.036  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.843  11.842   8.428  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      13.210   9.568   9.898  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.453   9.962   8.457  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.987  10.769   6.009  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.963  10.343   7.381  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      11.080   9.594   9.636  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      11.921   8.406   8.641  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      12.232  12.552   7.712  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      12.385  11.933   9.357  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      10.797  12.044   8.600  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      13.037   9.123  10.866  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      13.434  10.617  10.017  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      14.040   9.074   9.416  1.00  0.00           H  
ATOM    474  N   LEU A  35       9.837   7.962   6.461  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.798   6.525   6.058  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.940   6.354   4.796  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.867   6.917   4.706  1.00  0.00           O  
ATOM    478  CB  LEU A  35       9.139   5.797   7.243  1.00  0.00           C  
ATOM    479  CG  LEU A  35       9.812   6.196   8.559  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.796   6.934   9.437  1.00  0.00           C  
ATOM    481  CD2 LEU A  35      10.286   4.937   9.296  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.017   8.397   6.762  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.795   6.144   5.904  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       8.092   6.061   7.286  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       9.231   4.730   7.105  1.00  0.00           H  
ATOM    486  HG  LEU A  35      10.653   6.840   8.357  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       8.956   7.998   9.356  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       8.921   6.629  10.464  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.793   6.693   9.108  1.00  0.00           H  
ATOM    490 HD21 LEU A  35      10.905   4.343   8.640  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       9.429   4.356   9.606  1.00  0.00           H  
ATOM    492 HD23 LEU A  35      10.857   5.221  10.169  1.00  0.00           H  
ATOM    493  N   PRO A  36       9.428   5.574   3.864  1.00  0.00           N  
ATOM    494  CA  PRO A  36       8.675   5.333   2.602  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.458   4.434   2.864  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.580   3.364   3.444  1.00  0.00           O  
ATOM    497  CB  PRO A  36       9.694   4.636   1.703  1.00  0.00           C  
ATOM    498  CG  PRO A  36      10.671   3.996   2.643  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.709   4.849   3.888  1.00  0.00           C  
ATOM    500  HA  PRO A  36       8.373   6.262   2.159  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       9.207   3.886   1.092  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      10.200   5.359   1.081  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      10.341   2.996   2.890  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      11.651   3.962   2.191  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      10.779   4.217   4.766  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      11.537   5.541   3.849  1.00  0.00           H  
ATOM    507  N   GLY A  37       6.292   4.855   2.453  1.00  0.00           N  
ATOM    508  CA  GLY A  37       5.071   4.027   2.689  1.00  0.00           C  
ATOM    509  C   GLY A  37       4.645   3.331   1.398  1.00  0.00           C  
ATOM    510  O   GLY A  37       4.693   2.118   1.299  1.00  0.00           O  
ATOM    511  H   GLY A  37       6.218   5.719   1.994  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       5.286   3.280   3.440  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       4.265   4.659   3.036  1.00  0.00           H  
ATOM    514  N   CYS A  38       4.214   4.073   0.408  1.00  0.00           N  
ATOM    515  CA  CYS A  38       3.781   3.423  -0.870  1.00  0.00           C  
ATOM    516  C   CYS A  38       3.499   4.474  -1.954  1.00  0.00           C  
ATOM    517  O   CYS A  38       2.393   4.589  -2.450  1.00  0.00           O  
ATOM    518  CB  CYS A  38       2.501   2.655  -0.511  1.00  0.00           C  
ATOM    519  SG  CYS A  38       1.282   3.776   0.227  1.00  0.00           S  
ATOM    520  H   CYS A  38       4.167   5.050   0.508  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.533   2.733  -1.210  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       2.083   2.220  -1.406  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       2.741   1.869   0.189  1.00  0.00           H  
ATOM    524  N   SER A  39       4.491   5.234  -2.346  1.00  0.00           N  
ATOM    525  CA  SER A  39       4.266   6.268  -3.413  1.00  0.00           C  
ATOM    526  C   SER A  39       4.514   5.666  -4.804  1.00  0.00           C  
ATOM    527  O   SER A  39       5.238   6.218  -5.616  1.00  0.00           O  
ATOM    528  CB  SER A  39       5.279   7.380  -3.114  1.00  0.00           C  
ATOM    529  OG  SER A  39       4.604   8.486  -2.519  1.00  0.00           O  
ATOM    530  H   SER A  39       5.379   5.121  -1.952  1.00  0.00           H  
ATOM    531  HA  SER A  39       3.262   6.659  -3.347  1.00  0.00           H  
ATOM    532  HB2 SER A  39       6.031   7.018  -2.430  1.00  0.00           H  
ATOM    533  HB3 SER A  39       5.758   7.690  -4.033  1.00  0.00           H  
ATOM    534  HG  SER A  39       4.683   9.235  -3.122  1.00  0.00           H  
ATOM    535  N   THR A  40       3.917   4.539  -5.089  1.00  0.00           N  
ATOM    536  CA  THR A  40       4.114   3.895  -6.424  1.00  0.00           C  
ATOM    537  C   THR A  40       2.754   3.615  -7.075  1.00  0.00           C  
ATOM    538  O   THR A  40       1.788   3.304  -6.402  1.00  0.00           O  
ATOM    539  CB  THR A  40       4.860   2.581  -6.143  1.00  0.00           C  
ATOM    540  OG1 THR A  40       5.784   2.769  -5.069  1.00  0.00           O  
ATOM    541  CG2 THR A  40       5.615   2.134  -7.402  1.00  0.00           C  
ATOM    542  H   THR A  40       3.331   4.113  -4.426  1.00  0.00           H  
ATOM    543  HA  THR A  40       4.708   4.528  -7.060  1.00  0.00           H  
ATOM    544  HB  THR A  40       4.149   1.817  -5.874  1.00  0.00           H  
ATOM    545  HG1 THR A  40       6.672   2.805  -5.438  1.00  0.00           H  
ATOM    546 HG21 THR A  40       6.219   1.271  -7.169  1.00  0.00           H  
ATOM    547 HG22 THR A  40       6.251   2.940  -7.746  1.00  0.00           H  
ATOM    548 HG23 THR A  40       4.908   1.879  -8.176  1.00  0.00           H  
ATOM    549  N   SER A  41       2.679   3.722  -8.376  1.00  0.00           N  
ATOM    550  CA  SER A  41       1.388   3.461  -9.083  1.00  0.00           C  
ATOM    551  C   SER A  41       1.153   1.949  -9.228  1.00  0.00           C  
ATOM    552  O   SER A  41       1.904   1.142  -8.713  1.00  0.00           O  
ATOM    553  CB  SER A  41       1.538   4.125 -10.461  1.00  0.00           C  
ATOM    554  OG  SER A  41       2.907   4.093 -10.873  1.00  0.00           O  
ATOM    555  H   SER A  41       3.474   3.972  -8.892  1.00  0.00           H  
ATOM    556  HA  SER A  41       0.573   3.918  -8.543  1.00  0.00           H  
ATOM    557  HB2 SER A  41       0.942   3.590 -11.182  1.00  0.00           H  
ATOM    558  HB3 SER A  41       1.192   5.151 -10.402  1.00  0.00           H  
ATOM    559  HG  SER A  41       3.126   4.954 -11.249  1.00  0.00           H  
ATOM    560  N   SER A  42       0.115   1.555  -9.922  1.00  0.00           N  
ATOM    561  CA  SER A  42      -0.162   0.093 -10.094  1.00  0.00           C  
ATOM    562  C   SER A  42       0.553  -0.437 -11.349  1.00  0.00           C  
ATOM    563  O   SER A  42       1.505  -1.182 -11.257  1.00  0.00           O  
ATOM    564  CB  SER A  42      -1.689  -0.014 -10.227  1.00  0.00           C  
ATOM    565  OG  SER A  42      -2.077  -1.383 -10.231  1.00  0.00           O  
ATOM    566  H   SER A  42      -0.480   2.215 -10.331  1.00  0.00           H  
ATOM    567  HA  SER A  42       0.168  -0.451  -9.222  1.00  0.00           H  
ATOM    568  HB2 SER A  42      -2.161   0.480  -9.394  1.00  0.00           H  
ATOM    569  HB3 SER A  42      -2.005   0.463 -11.147  1.00  0.00           H  
ATOM    570  HG  SER A  42      -1.957  -1.734  -9.344  1.00  0.00           H  
ATOM    571  N   PHE A  43       0.104  -0.056 -12.518  1.00  0.00           N  
ATOM    572  CA  PHE A  43       0.762  -0.540 -13.770  1.00  0.00           C  
ATOM    573  C   PHE A  43       1.098   0.653 -14.674  1.00  0.00           C  
ATOM    574  O   PHE A  43       0.791   0.664 -15.851  1.00  0.00           O  
ATOM    575  CB  PHE A  43      -0.272  -1.460 -14.433  1.00  0.00           C  
ATOM    576  CG  PHE A  43       0.431  -2.444 -15.337  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       1.318  -3.387 -14.800  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       0.192  -2.417 -16.715  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       1.964  -4.301 -15.641  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       0.837  -3.331 -17.556  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       1.721  -4.273 -17.019  1.00  0.00           C  
ATOM    582  H   PHE A  43      -0.664   0.552 -12.574  1.00  0.00           H  
ATOM    583  HA  PHE A  43       1.656  -1.096 -13.537  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      -0.814  -1.999 -13.671  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      -0.962  -0.867 -15.016  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       1.504  -3.407 -13.736  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      -0.489  -1.691 -17.132  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       2.648  -5.027 -15.226  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       0.651  -3.310 -18.618  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       2.219  -4.980 -17.668  1.00  0.00           H  
ATOM    591  N   PHE A  44       1.723   1.667 -14.130  1.00  0.00           N  
ATOM    592  CA  PHE A  44       2.068   2.865 -14.956  1.00  0.00           C  
ATOM    593  C   PHE A  44       3.590   3.048 -15.023  1.00  0.00           C  
ATOM    594  O   PHE A  44       4.133   4.017 -14.515  1.00  0.00           O  
ATOM    595  CB  PHE A  44       1.409   4.059 -14.246  1.00  0.00           C  
ATOM    596  CG  PHE A  44      -0.088   3.846 -14.108  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      -0.803   3.177 -15.111  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      -0.756   4.325 -12.974  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      -2.180   2.981 -14.974  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      -2.135   4.131 -12.837  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      -2.849   3.464 -13.840  1.00  0.00           C  
ATOM    602  H   PHE A  44       1.961   1.642 -13.179  1.00  0.00           H  
ATOM    603  HA  PHE A  44       1.663   2.762 -15.952  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       1.845   4.172 -13.266  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       1.587   4.956 -14.823  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      -0.289   2.806 -15.986  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      -0.203   4.844 -12.204  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      -2.733   2.465 -15.745  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      -2.649   4.498 -11.962  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      -3.914   3.309 -13.734  1.00  0.00           H  
ATOM    611  N   LYS A  45       4.280   2.136 -15.654  1.00  0.00           N  
ATOM    612  CA  LYS A  45       5.763   2.260 -15.771  1.00  0.00           C  
ATOM    613  C   LYS A  45       6.105   3.094 -17.011  1.00  0.00           C  
ATOM    614  O   LYS A  45       5.243   3.413 -17.810  1.00  0.00           O  
ATOM    615  CB  LYS A  45       6.284   0.820 -15.911  1.00  0.00           C  
ATOM    616  CG  LYS A  45       7.742   0.738 -15.428  1.00  0.00           C  
ATOM    617  CD  LYS A  45       7.789   0.196 -13.991  1.00  0.00           C  
ATOM    618  CE  LYS A  45       8.037   1.348 -13.011  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       9.475   1.235 -12.622  1.00  0.00           N  
ATOM    620  H   LYS A  45       3.821   1.375 -16.062  1.00  0.00           H  
ATOM    621  HA  LYS A  45       6.172   2.719 -14.885  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       5.672   0.154 -15.318  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       6.236   0.518 -16.949  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       8.297   0.074 -16.081  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       8.189   1.718 -15.458  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       6.849  -0.283 -13.757  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       8.589  -0.527 -13.906  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       7.845   2.297 -13.493  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       7.408   1.238 -12.138  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      10.075   1.236 -13.470  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       9.629   0.349 -12.096  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       9.737   2.039 -12.014  1.00  0.00           H  
ATOM    633  N   ILE A  46       7.350   3.449 -17.175  1.00  0.00           N  
ATOM    634  CA  ILE A  46       7.755   4.264 -18.359  1.00  0.00           C  
ATOM    635  C   ILE A  46       8.084   3.347 -19.543  1.00  0.00           C  
ATOM    636  O   ILE A  46       7.682   3.674 -20.646  1.00  0.00           O  
ATOM    637  CB  ILE A  46       9.003   5.027 -17.897  1.00  0.00           C  
ATOM    638  CG1 ILE A  46       8.631   5.971 -16.751  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       9.576   5.849 -19.054  1.00  0.00           C  
ATOM    640  CD1 ILE A  46       9.884   6.325 -15.947  1.00  0.00           C  
ATOM    641  OXT ILE A  46       8.713   2.326 -19.326  1.00  0.00           O  
ATOM    642  H   ILE A  46       8.020   3.179 -16.518  1.00  0.00           H  
ATOM    643  HA  ILE A  46       6.971   4.957 -18.621  1.00  0.00           H  
ATOM    644  HB  ILE A  46       9.744   4.315 -17.558  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       8.201   6.875 -17.159  1.00  0.00           H  
ATOM    646 HG13 ILE A  46       7.913   5.494 -16.104  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      10.627   6.020 -18.881  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       9.061   6.796 -19.111  1.00  0.00           H  
ATOM    649 HG23 ILE A  46       9.443   5.311 -19.982  1.00  0.00           H  
ATOM    650 HD11 ILE A  46       9.596   6.637 -14.953  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      10.410   7.134 -16.436  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      10.530   5.464 -15.882  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.180  -7.085  -6.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.193  -7.192  -5.794  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.118  -5.968  -5.841  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.104  -5.229  -6.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.659  -6.936  -7.792  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.625  -7.960  -6.923  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.549  -6.280  -6.691  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.772  -8.096  -5.929  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.691  -7.222  -4.839  1.00  0.00           H  
HETATM   10  N   HYP A   2     -14.890  -5.790  -4.796  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -15.821  -4.640  -4.726  1.00  0.00           C  
HETATM   12  C   HYP A   2     -15.035  -3.336  -4.551  1.00  0.00           C  
HETATM   13  O   HYP A   2     -13.825  -3.356  -4.405  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -16.648  -4.935  -3.481  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -15.779  -5.805  -2.630  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -14.972  -6.627  -3.593  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -16.559  -6.631  -1.761  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -16.454  -4.601  -5.601  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -16.886  -4.015  -2.970  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -17.548  -5.464  -3.749  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -15.110  -5.180  -2.054  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -15.481  -7.548  -3.815  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -13.987  -6.819  -3.193  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -15.997  -6.972  -1.052  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.704  -2.208  -4.541  1.00  0.00           N  
ATOM     26  CA  SER A   3     -14.980  -0.907  -4.357  1.00  0.00           C  
ATOM     27  C   SER A   3     -14.509  -0.752  -2.899  1.00  0.00           C  
ATOM     28  O   SER A   3     -14.816   0.221  -2.234  1.00  0.00           O  
ATOM     29  CB  SER A   3     -15.998   0.176  -4.719  1.00  0.00           C  
ATOM     30  OG  SER A   3     -16.398  -0.004  -6.077  1.00  0.00           O  
ATOM     31  H   SER A   3     -16.681  -2.217  -4.645  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.136  -0.854  -5.027  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -16.857   0.093  -4.074  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -15.545   1.154  -4.586  1.00  0.00           H  
ATOM     35  HG  SER A   3     -15.774   0.470  -6.635  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.762  -1.704  -2.407  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.261  -1.624  -1.001  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.782  -2.023  -0.957  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.428  -3.157  -1.232  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -14.111  -2.621  -0.202  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -15.517  -2.097  -0.044  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.748  -0.903   0.652  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -16.591  -2.804  -0.597  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -17.051  -0.418   0.792  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -17.893  -2.318  -0.460  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -18.124  -1.124   0.236  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.524  -2.472  -2.967  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.393  -0.628  -0.610  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.137  -3.565  -0.723  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.673  -2.759   0.775  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.919  -0.357   1.082  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -16.412  -3.725  -1.132  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -17.230   0.502   1.331  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -18.721  -2.865  -0.887  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -19.131  -0.747   0.338  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.918  -1.098  -0.623  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.457  -1.411  -0.568  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.172  -2.442   0.529  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.957  -2.614   1.446  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.766  -0.075  -0.256  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.674   0.827   1.034  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.229  -0.196  -0.410  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.124  -1.780  -1.526  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.760  -0.263   0.085  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.729   0.524  -1.155  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.046  -3.121   0.445  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.695  -4.136   1.485  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.330  -3.427   2.792  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.082  -2.231   2.816  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.488  -4.898   0.918  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.411  -6.299   1.533  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.869  -7.343   0.509  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.921  -8.553   0.537  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.142  -8.483  -0.737  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.433  -2.958  -0.300  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.517  -4.813   1.644  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.586  -4.981  -0.155  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.584  -4.356   1.150  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.390  -6.504   1.828  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -7.051  -6.346   2.402  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.873  -7.669   0.755  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.864  -6.906  -0.478  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.256  -8.485   1.390  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.489  -9.472   0.573  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -4.346  -9.151  -0.693  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.765  -7.511  -0.868  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.757  -8.726  -1.540  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.299  -4.153   3.874  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.963  -3.523   5.185  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.475  -3.650   5.474  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.727  -4.215   4.699  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.783  -4.296   6.222  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.492  -5.113   3.824  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.253  -2.484   5.191  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -7.558  -3.920   7.210  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.532  -5.345   6.173  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.836  -4.167   6.019  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.039  -3.129   6.585  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.592  -3.223   6.937  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.243  -4.678   7.290  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.057  -5.569   7.118  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.402  -2.282   8.134  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.735  -0.844   7.716  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.236  -0.407   6.690  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.492  -0.205   8.422  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.665  -2.680   7.191  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.990  -2.887   6.112  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.056  -2.587   8.940  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.377  -2.326   8.471  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.038  -4.924   7.758  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.595  -6.326   8.110  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.456  -7.184   6.847  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.423  -7.746   6.589  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.667  -6.954   9.024  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -3.312  -5.908   9.935  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -3.895  -6.606  11.161  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -4.822  -7.385  10.996  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.401  -6.360  12.244  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.404  -4.183   7.862  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.651  -6.291   8.631  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.436  -7.407   8.413  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -2.207  -7.717   9.632  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.571  -5.185  10.241  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -4.105  -5.410   9.396  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.501  -7.291   6.074  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.467  -8.125   4.820  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.801  -7.346   3.673  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.400  -6.455   3.115  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.946  -8.455   4.502  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.837  -7.210   4.613  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.758  -7.345   5.838  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.072  -8.030   5.433  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.895  -9.470   5.786  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.315  -6.815   6.324  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.924  -9.042   5.004  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.023  -8.845   3.501  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.295  -9.194   5.203  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.216  -6.332   4.721  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.435  -7.117   3.722  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.263  -7.930   6.597  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -5.976  -6.361   6.231  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.902  -7.604   5.985  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -7.238  -7.930   4.372  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.149  -9.886   5.196  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.785  -9.979   5.620  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.629  -9.557   6.793  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.561  -7.697   3.385  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.222  -6.998   2.323  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.275  -7.335   0.910  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.255  -8.028   0.733  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.631  -7.542   2.522  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.454  -8.878   3.163  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.219  -8.770   4.013  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.340  -9.924   2.187  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.216  -5.936   2.485  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.132  -7.645   1.571  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.194  -6.897   3.176  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.298  -9.057   3.810  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.487  -8.498   5.020  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.333  -9.698   4.005  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.543  -9.792   1.667  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.415  -6.847  -0.098  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.003  -7.141  -1.510  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.224  -7.224  -2.434  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.351  -7.243  -1.980  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.904  -5.968  -1.916  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.085  -4.650  -2.688  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.209  -6.291   0.074  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.560  -8.065  -1.548  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.640  -6.317  -2.625  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.405  -5.579  -1.044  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.007  -7.261  -3.729  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.153  -7.326  -4.695  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.695  -5.915  -4.964  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.877  -5.663  -4.847  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.566  -7.918  -5.983  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.093  -9.356  -5.738  1.00  0.00           C  
ATOM    178  CD  GLU A  13       0.169  -9.791  -6.876  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       0.592  -9.718  -8.018  1.00  0.00           O  
ATOM    180  OE2 GLU A  13      -0.945 -10.186  -6.589  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.089  -7.236  -4.068  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.936  -7.965  -4.317  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       0.731  -7.315  -6.310  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       2.326  -7.920  -6.750  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       1.948 -10.014  -5.699  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       0.556  -9.407  -4.803  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.831  -5.000  -5.325  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.283  -3.601  -5.604  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.139  -2.752  -4.329  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.633  -3.118  -3.280  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.359  -3.089  -6.720  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.392  -4.027  -7.902  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.542  -4.128  -8.691  1.00  0.00           C  
ATOM    194  CD2 TYR A  14       0.264  -4.791  -8.202  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.567  -5.000  -9.781  1.00  0.00           C  
ATOM    196  CE2 TYR A  14       0.288  -5.668  -9.298  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.441  -5.769 -10.089  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.474  -6.625 -11.175  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.885  -5.233  -5.408  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.309  -3.597  -5.939  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.347  -3.026  -6.348  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.689  -2.109  -7.030  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.411  -3.532  -8.457  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.623  -4.705  -7.587  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.456  -5.077 -10.387  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.580  -6.262  -9.534  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.203  -7.501 -10.875  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.472  -1.623  -4.399  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.315  -0.778  -3.177  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.083  -0.135  -3.119  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.317   0.744  -2.315  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.400   0.299  -3.296  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.432   0.102  -2.219  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.267   1.127  -1.803  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.765  -0.985  -1.450  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.054   0.638  -0.827  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.789  -0.644  -0.573  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.080  -1.333  -5.246  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.487  -1.373  -2.295  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.875   0.231  -4.266  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.951   1.274  -3.184  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       4.286   2.040  -2.157  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       3.310  -1.963  -1.523  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.811   1.214  -0.316  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.013  -0.558  -3.949  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.379   0.059  -3.908  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.454  -0.970  -3.531  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.634  -0.692  -3.610  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.626   0.585  -5.325  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.819  -1.275  -4.593  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.396   0.882  -3.209  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.690   0.637  -5.862  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.068   1.570  -5.275  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -3.299  -0.083  -5.841  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.064  -2.152  -3.130  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.069  -3.194  -2.756  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.829  -2.780  -1.485  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.030  -2.956  -1.383  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.237  -4.449  -2.495  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.148  -5.658  -2.291  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -4.661  -6.159  -3.271  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.289  -6.081  -1.158  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.108  -2.358  -3.080  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.758  -3.368  -3.567  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.590  -4.629  -3.341  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.639  -4.300  -1.610  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.138  -2.231  -0.520  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.819  -1.811   0.750  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.220  -0.335   0.690  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.802   0.396  -0.183  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.789  -2.027   1.861  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.606  -3.798   2.184  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.172  -2.092  -0.630  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.684  -2.427   0.931  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.840  -1.617   1.558  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.125  -1.533   2.762  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.021   0.106   1.626  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.459   1.543   1.640  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.268   2.506   1.798  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.443   3.706   1.748  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.397   1.669   2.845  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.688   0.399   2.747  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.341  -0.511   2.323  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.998   1.774   0.742  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -6.832   1.541   3.756  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.856   2.648   2.844  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.066   2.003   1.994  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.891   2.913   2.160  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.656   2.315   1.467  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.317   2.699   0.366  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.676   3.036   3.679  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.017   3.269   4.382  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.496   4.383   4.448  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.643   2.261   4.920  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.936   1.037   2.032  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.115   3.881   1.743  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.231   2.129   4.054  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.017   3.868   3.881  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.253   1.362   4.880  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.510   2.397   5.355  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.984   1.377   2.090  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.222   0.764   1.449  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.269  -0.741   1.736  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.079  -1.180   2.816  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.420   1.468   2.091  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.641   3.105   1.343  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.269   1.070   2.975  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.218   0.945   0.386  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.247   1.579   3.152  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.309   0.878   1.932  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.692  -1.536   0.790  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.756  -3.010   1.026  1.00  0.00           C  
ATOM    293  C   CYS A  22       2.137  -3.548   0.651  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.321  -4.102  -0.413  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.335  -3.624   0.136  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.206  -3.000  -1.555  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.973  -1.165  -0.076  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.542  -3.228   2.061  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.229  -4.695   0.126  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.304  -3.366   0.531  1.00  0.00           H  
ATOM    301  N   LEU A  23       3.106  -3.402   1.520  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.478  -3.909   1.195  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.520  -5.423   1.368  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.747  -5.984   2.117  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.435  -3.243   2.195  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.155  -1.740   2.283  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.573  -1.427   3.657  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.460  -0.965   2.103  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.932  -2.975   2.389  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.751  -3.638   0.185  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.303  -3.691   3.170  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.452  -3.398   1.867  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.451  -1.454   1.515  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       5.376  -1.187   4.340  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       4.038  -2.290   4.021  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       3.900  -0.588   3.581  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.184  -1.310   2.826  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.274   0.087   2.252  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.840  -1.128   1.105  1.00  0.00           H  
ATOM    320  N   SER A  24       5.422  -6.079   0.688  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.532  -7.572   0.795  1.00  0.00           C  
ATOM    322  C   SER A  24       5.524  -8.012   2.260  1.00  0.00           C  
ATOM    323  O   SER A  24       4.985  -9.041   2.601  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.865  -7.952   0.128  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.493  -6.791  -0.419  1.00  0.00           O  
ATOM    326  H   SER A  24       6.033  -5.587   0.096  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.717  -8.039   0.273  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.520  -8.397   0.862  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.676  -8.675  -0.657  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.616  -6.933  -1.370  1.00  0.00           H  
ATOM    331  N   GLY A  25       6.116  -7.235   3.121  1.00  0.00           N  
ATOM    332  CA  GLY A  25       6.143  -7.599   4.566  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.719  -7.574   5.130  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.270  -8.532   5.714  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.544  -6.411   2.818  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.557  -8.591   4.674  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.755  -6.891   5.105  1.00  0.00           H  
ATOM    338  N   ILE A  26       4.011  -6.482   4.953  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.609  -6.384   5.480  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.959  -5.073   4.997  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.640  -4.151   4.569  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.767  -6.380   7.022  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.401  -7.764   7.589  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.861  -5.317   7.667  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.054  -7.655   9.081  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.400  -5.724   4.468  1.00  0.00           H  
ATOM    347  HA  ILE A  26       2.027  -7.238   5.168  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.796  -6.159   7.268  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.553  -8.159   7.052  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       3.238  -8.432   7.469  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.115  -4.341   7.280  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.007  -5.327   8.737  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       0.829  -5.539   7.444  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.205  -8.614   9.555  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       1.022  -7.358   9.190  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.690  -6.919   9.547  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.657  -4.968   5.084  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.008  -3.690   4.663  1.00  0.00           C  
ATOM    359  C   CYS A  27       0.045  -2.682   5.816  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.162  -3.033   6.963  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.456  -4.042   4.321  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.633  -4.032   2.525  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.125  -5.716   5.440  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.486  -3.284   3.795  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.696  -5.022   4.708  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.118  -3.310   4.752  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.331  -1.436   5.522  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.415  -0.405   6.603  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.501   0.791   6.295  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.889   0.995   5.157  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.886   0.031   6.619  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.498  -1.180   4.591  1.00  0.00           H  
ATOM    373  HA  ALA A  28       0.153  -0.840   7.555  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.964   1.062   6.304  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.457  -0.596   5.951  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.276  -0.067   7.622  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.813   1.539   7.329  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.692   2.734   7.190  1.00  0.00           C  
HETATM  379  C   HYP A  29      -1.003   3.836   6.373  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.194   3.802   6.154  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.892   3.190   8.637  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.694   2.677   9.364  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.370   1.357   8.720  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -0.942   2.539  10.766  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.641   2.462   6.753  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.933   4.269   8.686  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.790   2.757   9.047  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.130   3.353   9.196  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -0.924   0.557   9.188  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.693   1.168   8.766  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.146   2.782  11.255  1.00  0.00           H  
ATOM    392  N   SER A  30      -1.752   4.823   5.936  1.00  0.00           N  
ATOM    393  CA  SER A  30      -1.148   5.937   5.144  1.00  0.00           C  
ATOM    394  C   SER A  30      -0.529   6.993   6.067  1.00  0.00           C  
ATOM    395  O   SER A  30       0.105   7.925   5.603  1.00  0.00           O  
ATOM    396  CB  SER A  30      -2.299   6.531   4.335  1.00  0.00           C  
ATOM    397  OG  SER A  30      -2.185   6.088   2.987  1.00  0.00           O  
ATOM    398  H   SER A  30      -2.711   4.834   6.141  1.00  0.00           H  
ATOM    399  HA  SER A  30      -0.398   5.553   4.472  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -3.240   6.201   4.742  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -2.251   7.614   4.375  1.00  0.00           H  
ATOM    402  HG  SER A  30      -3.063   6.111   2.588  1.00  0.00           H  
ATOM    403  N   THR A  31      -0.684   6.864   7.362  1.00  0.00           N  
ATOM    404  CA  THR A  31      -0.075   7.874   8.278  1.00  0.00           C  
ATOM    405  C   THR A  31       1.418   7.569   8.431  1.00  0.00           C  
ATOM    406  O   THR A  31       1.867   7.076   9.450  1.00  0.00           O  
ATOM    407  CB  THR A  31      -0.797   7.716   9.619  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -2.201   7.762   9.405  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -0.374   8.851  10.564  1.00  0.00           C  
ATOM    410  H   THR A  31      -1.194   6.113   7.731  1.00  0.00           H  
ATOM    411  HA  THR A  31      -0.218   8.867   7.890  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.527   6.769  10.062  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -2.612   7.098   9.975  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -0.896   9.761  10.300  1.00  0.00           H  
ATOM    415 HG22 THR A  31       0.694   9.013  10.481  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -0.619   8.583  11.582  1.00  0.00           H  
ATOM    417  N   ASN A  32       2.183   7.857   7.416  1.00  0.00           N  
ATOM    418  CA  ASN A  32       3.644   7.586   7.473  1.00  0.00           C  
ATOM    419  C   ASN A  32       4.396   8.697   6.747  1.00  0.00           C  
ATOM    420  O   ASN A  32       3.803   9.562   6.131  1.00  0.00           O  
ATOM    421  CB  ASN A  32       3.825   6.241   6.765  1.00  0.00           C  
ATOM    422  CG  ASN A  32       4.181   5.175   7.800  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       5.207   5.261   8.436  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.370   4.175   8.001  1.00  0.00           N  
ATOM    425  H   ASN A  32       1.790   8.247   6.606  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.977   7.518   8.497  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       2.905   5.974   6.261  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       4.624   6.318   6.041  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       2.537   4.106   7.490  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.591   3.491   8.667  1.00  0.00           H  
ATOM    431  N   TRP A  33       5.696   8.682   6.811  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.484   9.748   6.124  1.00  0.00           C  
ATOM    433  C   TRP A  33       7.631   9.135   5.314  1.00  0.00           C  
ATOM    434  O   TRP A  33       7.694   9.296   4.110  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.030  10.695   7.218  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.270   9.976   8.524  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       6.304   9.469   9.322  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       8.538   9.712   9.195  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       6.903   8.888  10.429  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       8.277   9.011  10.401  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       9.872   9.997   8.877  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       9.302   8.614  11.251  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33      10.909   9.602   9.730  1.00  0.00           C  
ATOM    444  CH2 TRP A  33      10.624   8.907  10.917  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.155   7.973   7.310  1.00  0.00           H  
ATOM    446  HA  TRP A  33       5.833  10.305   5.468  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.960  11.121   6.880  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       6.318  11.493   7.375  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       5.240   9.503   9.125  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       6.428   8.446  11.157  1.00  0.00           H  
ATOM    451  HE3 TRP A  33      10.099  10.530   7.965  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       9.076   8.080  12.160  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      11.928   9.820   9.474  1.00  0.00           H  
ATOM    454  HH2 TRP A  33      11.427   8.600  11.571  1.00  0.00           H  
ATOM    455  N   ILE A  34       8.537   8.441   5.963  1.00  0.00           N  
ATOM    456  CA  ILE A  34       9.691   7.824   5.223  1.00  0.00           C  
ATOM    457  C   ILE A  34       9.813   6.317   5.524  1.00  0.00           C  
ATOM    458  O   ILE A  34      10.660   5.641   4.971  1.00  0.00           O  
ATOM    459  CB  ILE A  34      10.938   8.572   5.724  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      10.704  10.088   5.654  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      12.142   8.204   4.850  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      10.712  10.551   4.193  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.464   8.334   6.936  1.00  0.00           H  
ATOM    464  HA  ILE A  34       9.578   7.979   4.163  1.00  0.00           H  
ATOM    465  HB  ILE A  34      11.142   8.286   6.744  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       9.748  10.323   6.101  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      11.486  10.600   6.195  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      12.402   7.168   5.011  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      12.984   8.830   5.109  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      11.890   8.352   3.811  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.692  10.390   3.770  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.470  11.603   4.147  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       9.980   9.990   3.631  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.986   5.783   6.390  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.083   4.320   6.713  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.721   3.459   5.482  1.00  0.00           C  
ATOM    477  O   LEU A  35       9.588   2.815   4.922  1.00  0.00           O  
ATOM    478  CB  LEU A  35       8.096   4.083   7.866  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.818   4.198   9.215  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       9.208   5.658   9.470  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       7.881   3.725  10.329  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.317   6.341   6.831  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.085   4.083   7.038  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.312   4.821   7.821  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.667   3.095   7.774  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.707   3.581   9.204  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       9.608   5.754  10.468  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       8.334   6.285   9.372  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       9.953   5.964   8.752  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       7.853   2.644  10.344  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       6.887   4.110  10.155  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.247   4.086  11.279  1.00  0.00           H  
ATOM    493  N   PRO A  36       7.460   3.455   5.096  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.043   2.644   3.927  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.426   3.350   2.619  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.280   4.554   2.490  1.00  0.00           O  
ATOM    497  CB  PRO A  36       5.524   2.561   4.071  1.00  0.00           C  
ATOM    498  CG  PRO A  36       5.134   3.769   4.863  1.00  0.00           C  
ATOM    499  CD  PRO A  36       6.325   4.181   5.693  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.478   1.660   3.976  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       5.057   2.582   3.096  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       5.246   1.666   4.604  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       4.859   4.572   4.196  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       4.307   3.530   5.514  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       6.478   5.248   5.631  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       6.189   3.879   6.722  1.00  0.00           H  
ATOM    507  N   GLY A  37       7.906   2.614   1.644  1.00  0.00           N  
ATOM    508  CA  GLY A  37       8.288   3.246   0.342  1.00  0.00           C  
ATOM    509  C   GLY A  37       7.017   3.640  -0.424  1.00  0.00           C  
ATOM    510  O   GLY A  37       6.717   3.097  -1.469  1.00  0.00           O  
ATOM    511  H   GLY A  37       8.011   1.646   1.767  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.883   4.128   0.531  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       8.860   2.545  -0.245  1.00  0.00           H  
ATOM    514  N   CYS A  38       6.275   4.586   0.090  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.020   5.034  -0.593  1.00  0.00           C  
ATOM    516  C   CYS A  38       5.156   6.498  -1.026  1.00  0.00           C  
ATOM    517  O   CYS A  38       4.625   7.394  -0.400  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.912   4.885   0.458  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.571   3.132   0.748  1.00  0.00           S  
ATOM    520  H   CYS A  38       6.550   5.012   0.933  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.809   4.408  -1.445  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.229   5.347   1.383  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.015   5.371   0.105  1.00  0.00           H  
ATOM    524  N   SER A  39       5.870   6.748  -2.091  1.00  0.00           N  
ATOM    525  CA  SER A  39       6.057   8.155  -2.573  1.00  0.00           C  
ATOM    526  C   SER A  39       4.850   8.632  -3.406  1.00  0.00           C  
ATOM    527  O   SER A  39       4.902   9.678  -4.025  1.00  0.00           O  
ATOM    528  CB  SER A  39       7.331   8.128  -3.429  1.00  0.00           C  
ATOM    529  OG  SER A  39       7.516   6.828  -3.984  1.00  0.00           O  
ATOM    530  H   SER A  39       6.296   6.010  -2.578  1.00  0.00           H  
ATOM    531  HA  SER A  39       6.207   8.816  -1.731  1.00  0.00           H  
ATOM    532  HB2 SER A  39       7.243   8.842  -4.231  1.00  0.00           H  
ATOM    533  HB3 SER A  39       8.181   8.389  -2.813  1.00  0.00           H  
ATOM    534  HG  SER A  39       8.414   6.782  -4.342  1.00  0.00           H  
ATOM    535  N   THR A  40       3.768   7.892  -3.431  1.00  0.00           N  
ATOM    536  CA  THR A  40       2.576   8.335  -4.225  1.00  0.00           C  
ATOM    537  C   THR A  40       1.560   9.057  -3.316  1.00  0.00           C  
ATOM    538  O   THR A  40       0.835   9.930  -3.756  1.00  0.00           O  
ATOM    539  CB  THR A  40       1.989   7.042  -4.823  1.00  0.00           C  
ATOM    540  OG1 THR A  40       1.075   7.367  -5.862  1.00  0.00           O  
ATOM    541  CG2 THR A  40       1.270   6.232  -3.740  1.00  0.00           C  
ATOM    542  H   THR A  40       3.733   7.054  -2.932  1.00  0.00           H  
ATOM    543  HA  THR A  40       2.889   8.996  -5.021  1.00  0.00           H  
ATOM    544  HB  THR A  40       2.791   6.448  -5.235  1.00  0.00           H  
ATOM    545  HG1 THR A  40       1.561   7.830  -6.554  1.00  0.00           H  
ATOM    546 HG21 THR A  40       0.405   6.780  -3.394  1.00  0.00           H  
ATOM    547 HG22 THR A  40       1.939   6.054  -2.912  1.00  0.00           H  
ATOM    548 HG23 THR A  40       0.951   5.286  -4.153  1.00  0.00           H  
ATOM    549  N   SER A  41       1.508   8.708  -2.047  1.00  0.00           N  
ATOM    550  CA  SER A  41       0.543   9.381  -1.117  1.00  0.00           C  
ATOM    551  C   SER A  41       1.024  10.802  -0.776  1.00  0.00           C  
ATOM    552  O   SER A  41       1.410  11.085   0.343  1.00  0.00           O  
ATOM    553  CB  SER A  41       0.518   8.505   0.142  1.00  0.00           C  
ATOM    554  OG  SER A  41      -0.353   7.396  -0.067  1.00  0.00           O  
ATOM    555  H   SER A  41       2.103   8.012  -1.708  1.00  0.00           H  
ATOM    556  HA  SER A  41      -0.441   9.419  -1.558  1.00  0.00           H  
ATOM    557  HB2 SER A  41       1.512   8.145   0.351  1.00  0.00           H  
ATOM    558  HB3 SER A  41       0.170   9.098   0.980  1.00  0.00           H  
ATOM    559  HG  SER A  41      -0.795   7.201   0.769  1.00  0.00           H  
ATOM    560  N   SER A  42       1.006  11.697  -1.727  1.00  0.00           N  
ATOM    561  CA  SER A  42       1.462  13.096  -1.453  1.00  0.00           C  
ATOM    562  C   SER A  42       0.368  13.868  -0.701  1.00  0.00           C  
ATOM    563  O   SER A  42      -0.185  14.832  -1.200  1.00  0.00           O  
ATOM    564  CB  SER A  42       1.717  13.714  -2.832  1.00  0.00           C  
ATOM    565  OG  SER A  42       2.488  12.812  -3.624  1.00  0.00           O  
ATOM    566  H   SER A  42       0.691  11.451  -2.625  1.00  0.00           H  
ATOM    567  HA  SER A  42       2.376  13.087  -0.878  1.00  0.00           H  
ATOM    568  HB2 SER A  42       0.776  13.903  -3.323  1.00  0.00           H  
ATOM    569  HB3 SER A  42       2.249  14.649  -2.710  1.00  0.00           H  
ATOM    570  HG  SER A  42       1.987  12.623  -4.430  1.00  0.00           H  
ATOM    571  N   PHE A  43       0.054  13.450   0.501  1.00  0.00           N  
ATOM    572  CA  PHE A  43      -1.003  14.158   1.291  1.00  0.00           C  
ATOM    573  C   PHE A  43      -0.447  15.465   1.862  1.00  0.00           C  
ATOM    574  O   PHE A  43      -1.073  16.501   1.790  1.00  0.00           O  
ATOM    575  CB  PHE A  43      -1.386  13.195   2.419  1.00  0.00           C  
ATOM    576  CG  PHE A  43      -2.743  13.570   2.971  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      -3.904  13.272   2.244  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      -2.840  14.211   4.212  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      -5.160  13.617   2.759  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      -4.097  14.553   4.727  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      -5.257  14.255   4.002  1.00  0.00           C  
ATOM    582  H   PHE A  43       0.514  12.672   0.882  1.00  0.00           H  
ATOM    583  HA  PHE A  43      -1.855  14.360   0.675  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      -1.423  12.186   2.034  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      -0.650  13.253   3.205  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      -3.829  12.780   1.285  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      -1.948  14.443   4.772  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      -6.055  13.386   2.199  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      -4.172  15.047   5.685  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      -6.226  14.518   4.400  1.00  0.00           H  
ATOM    591  N   PHE A  44       0.730  15.418   2.416  1.00  0.00           N  
ATOM    592  CA  PHE A  44       1.347  16.653   2.986  1.00  0.00           C  
ATOM    593  C   PHE A  44       2.640  16.979   2.237  1.00  0.00           C  
ATOM    594  O   PHE A  44       3.487  16.120   2.047  1.00  0.00           O  
ATOM    595  CB  PHE A  44       1.644  16.320   4.452  1.00  0.00           C  
ATOM    596  CG  PHE A  44       1.353  17.527   5.318  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       2.080  18.712   5.139  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       0.354  17.461   6.296  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       1.806  19.827   5.939  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       0.081  18.578   7.095  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       0.806  19.762   6.916  1.00  0.00           C  
ATOM    602  H   PHE A  44       1.214  14.571   2.447  1.00  0.00           H  
ATOM    603  HA  PHE A  44       0.656  17.482   2.928  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       1.023  15.492   4.765  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       2.683  16.049   4.557  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       2.855  18.764   4.386  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      -0.205  16.547   6.438  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       2.366  20.741   5.799  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      -0.690  18.525   7.851  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       0.594  20.625   7.531  1.00  0.00           H  
ATOM    611  N   LYS A  45       2.800  18.206   1.813  1.00  0.00           N  
ATOM    612  CA  LYS A  45       4.041  18.593   1.077  1.00  0.00           C  
ATOM    613  C   LYS A  45       5.015  19.297   2.036  1.00  0.00           C  
ATOM    614  O   LYS A  45       4.976  19.083   3.235  1.00  0.00           O  
ATOM    615  CB  LYS A  45       3.569  19.548  -0.032  1.00  0.00           C  
ATOM    616  CG  LYS A  45       4.394  19.316  -1.304  1.00  0.00           C  
ATOM    617  CD  LYS A  45       3.674  19.930  -2.509  1.00  0.00           C  
ATOM    618  CE  LYS A  45       2.819  18.862  -3.202  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       3.245  18.885  -4.631  1.00  0.00           N  
ATOM    620  H   LYS A  45       2.104  18.874   1.984  1.00  0.00           H  
ATOM    621  HA  LYS A  45       4.506  17.723   0.642  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       2.525  19.366  -0.243  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       3.698  20.569   0.295  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       5.366  19.776  -1.190  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       4.514  18.254  -1.462  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       3.040  20.739  -2.174  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       4.405  20.314  -3.207  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       3.009  17.891  -2.765  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       1.771  19.112  -3.125  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       2.619  18.273  -5.192  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       4.222  18.542  -4.713  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       3.188  19.860  -4.998  1.00  0.00           H  
ATOM    633  N   ILE A  46       5.881  20.132   1.519  1.00  0.00           N  
ATOM    634  CA  ILE A  46       6.857  20.852   2.387  1.00  0.00           C  
ATOM    635  C   ILE A  46       6.666  22.368   2.236  1.00  0.00           C  
ATOM    636  O   ILE A  46       6.698  23.054   3.241  1.00  0.00           O  
ATOM    637  CB  ILE A  46       8.233  20.419   1.871  1.00  0.00           C  
ATOM    638  CG1 ILE A  46       8.425  18.912   2.099  1.00  0.00           C  
ATOM    639  CG2 ILE A  46       9.333  21.185   2.612  1.00  0.00           C  
ATOM    640  CD1 ILE A  46       8.353  18.601   3.595  1.00  0.00           C  
ATOM    641  OXT ILE A  46       6.483  22.818   1.116  1.00  0.00           O  
ATOM    642  H   ILE A  46       5.889  20.289   0.556  1.00  0.00           H  
ATOM    643  HA  ILE A  46       6.733  20.556   3.418  1.00  0.00           H  
ATOM    644  HB  ILE A  46       8.295  20.634   0.811  1.00  0.00           H  
ATOM    645 HG12 ILE A  46       7.648  18.369   1.584  1.00  0.00           H  
ATOM    646 HG13 ILE A  46       9.389  18.610   1.718  1.00  0.00           H  
ATOM    647 HG21 ILE A  46       9.279  20.959   3.667  1.00  0.00           H  
ATOM    648 HG22 ILE A  46       9.197  22.246   2.463  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      10.298  20.887   2.230  1.00  0.00           H  
ATOM    650 HD11 ILE A  46       8.932  17.715   3.809  1.00  0.00           H  
ATOM    651 HD12 ILE A  46       7.324  18.435   3.876  1.00  0.00           H  
ATOM    652 HD13 ILE A  46       8.750  19.434   4.157  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.404  -0.414  -9.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.726  -1.330  -8.778  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.051  -0.903  -8.128  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.567   0.155  -8.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.948   0.467  -9.811  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.653  -0.873 -10.808  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.390  -0.193  -9.903  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.815  -2.341  -9.149  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.938  -1.284  -8.042  1.00  0.00           H  
HETATM   10  N   HYP A   2     -13.562  -1.745  -7.257  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -14.841  -1.444  -6.560  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.626  -0.383  -5.475  1.00  0.00           C  
HETATM   13  O   HYP A   2     -13.506  -0.026  -5.158  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -15.217  -2.779  -5.924  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -13.923  -3.514  -5.745  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -13.005  -3.041  -6.849  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -14.116  -4.932  -5.792  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -15.601  -1.135  -7.260  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -15.696  -2.617  -4.965  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -15.870  -3.336  -6.578  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -13.493  -3.231  -4.793  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -13.023  -3.730  -7.678  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -11.997  -2.920  -6.475  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -13.260  -5.377  -5.767  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.688   0.113  -4.888  1.00  0.00           N  
ATOM     26  CA  SER A   3     -15.539   1.140  -3.807  1.00  0.00           C  
ATOM     27  C   SER A   3     -15.073   0.471  -2.501  1.00  0.00           C  
ATOM     28  O   SER A   3     -15.748   0.518  -1.488  1.00  0.00           O  
ATOM     29  CB  SER A   3     -16.932   1.751  -3.631  1.00  0.00           C  
ATOM     30  OG  SER A   3     -17.121   2.787  -4.589  1.00  0.00           O  
ATOM     31  H   SER A   3     -16.580  -0.200  -5.150  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.840   1.900  -4.109  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -17.683   0.990  -3.770  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -17.020   2.156  -2.631  1.00  0.00           H  
ATOM     35  HG  SER A   3     -17.886   2.550  -5.124  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.919  -0.145  -2.524  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.387  -0.815  -1.297  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.875  -1.022  -1.431  1.00  0.00           C  
ATOM     39  O   PHE A   4     -11.280  -0.678  -2.436  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -14.120  -2.160  -1.219  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.486  -2.454   0.220  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.239  -1.531   0.956  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -14.072  -3.651   0.816  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -15.579  -1.804   2.287  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -14.413  -3.924   2.148  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -15.165  -3.001   2.883  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.391  -0.160  -3.354  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.610  -0.223  -0.422  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -15.018  -2.118  -1.817  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.475  -2.943  -1.592  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.561  -0.606   0.496  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -13.492  -4.366   0.252  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -16.161  -1.090   2.853  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -14.094  -4.848   2.608  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -15.427  -3.211   3.909  1.00  0.00           H  
ATOM     56  N   CYS A   5     -11.246  -1.572  -0.428  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.768  -1.787  -0.500  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.335  -2.860   0.500  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.114  -3.297   1.327  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -9.166  -0.437  -0.106  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.479  -0.138   1.656  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.739  -1.840   0.378  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.468  -2.051  -1.499  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -8.102  -0.451  -0.288  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -9.623   0.348  -0.692  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.095  -3.276   0.447  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.619  -4.301   1.414  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.290  -3.608   2.747  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.038  -2.415   2.788  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.367  -4.920   0.776  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.183  -6.360   1.274  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.262  -7.265   0.662  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -6.934  -7.575  -0.809  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.568  -8.177  -0.802  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.476  -2.904  -0.214  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.380  -5.054   1.556  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.470  -4.923  -0.301  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.503  -4.337   1.048  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.203  -6.716   0.988  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.268  -6.379   2.350  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.317  -8.191   1.219  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.217  -6.764   0.714  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.653  -8.277  -1.209  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.935  -6.664  -1.392  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.436  -8.740   0.062  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -4.848  -7.412  -0.834  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.458  -8.791  -1.636  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.301  -4.338   3.826  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.012  -3.715   5.157  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.533  -3.847   5.525  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.750  -4.427   4.799  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.879  -4.486   6.154  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.507  -5.292   3.764  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.299  -2.676   5.156  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.670  -4.995   5.624  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.310  -3.794   6.863  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.271  -5.206   6.678  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.154  -3.312   6.654  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.729  -3.397   7.092  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.357  -4.852   7.406  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.182  -5.741   7.310  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.645  -2.531   8.353  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.908  -1.071   7.988  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.036  -0.460   7.397  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.983  -0.591   8.303  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.811  -2.853   7.217  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.079  -2.998   6.332  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.382  -2.864   9.068  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.659  -2.620   8.782  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.118  -5.094   7.770  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.650  -6.486   8.092  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.543  -7.331   6.812  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.495  -7.843   6.492  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.686  -7.077   9.061  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -1.974  -7.933  10.119  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.845  -8.090  11.370  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.991  -7.669  11.352  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -2.352  -8.637  12.337  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.483  -4.350   7.825  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.689  -6.443   8.576  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.226  -6.276   9.548  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.381  -7.694   8.513  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -1.768  -8.909   9.705  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.042  -7.459  10.393  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.611  -7.453   6.068  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.564  -8.254   4.788  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.886  -7.418   3.693  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.450  -6.456   3.225  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.026  -8.600   4.406  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.986  -7.438   4.711  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.818  -7.766   5.960  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -6.852  -8.850   5.629  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.727  -8.944   6.833  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.426  -7.003   6.342  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.005  -9.165   4.951  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.073  -8.819   3.350  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.338  -9.471   4.962  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.417  -6.536   4.881  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.647  -7.290   3.871  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.162  -8.121   6.744  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.326  -6.875   6.296  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.430  -8.562   4.761  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -6.359  -9.795   5.456  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -7.144  -9.140   7.674  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -8.412  -9.717   6.706  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -8.238  -8.048   6.968  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.672  -7.789   3.354  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.115  -7.023   2.348  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.332  -7.307   0.908  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.281  -8.023   0.667  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.532  -7.530   2.567  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.399  -8.901   3.157  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.073  -8.949   3.866  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.488  -9.920   2.150  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.072  -5.968   2.556  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.064  -7.573   1.626  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.052  -6.886   3.257  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.179  -9.030   3.892  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.217  -8.865   4.927  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.443  -9.868   3.624  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       0.735  -9.848   1.552  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.366  -6.751  -0.053  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.000  -6.994  -1.484  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.269  -7.026  -2.354  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.366  -6.827  -1.863  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.901  -5.814  -1.876  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.103  -4.471  -2.572  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.140  -6.181   0.168  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.544  -7.922  -1.578  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.620  -6.143  -2.612  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.427  -5.457  -1.003  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.125  -7.269  -3.638  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.323  -7.307  -4.540  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.737  -5.880  -4.937  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.908  -5.549  -4.958  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.873  -8.102  -5.773  1.00  0.00           C  
ATOM    177  CG  GLU A  13       3.106  -8.588  -6.545  1.00  0.00           C  
ATOM    178  CD  GLU A  13       3.459 -10.009  -6.112  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       3.764 -10.199  -4.948  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       3.427 -10.887  -6.953  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.234  -7.425  -4.008  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.143  -7.814  -4.055  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.287  -8.954  -5.458  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       1.278  -7.470  -6.414  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       2.893  -8.577  -7.603  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.939  -7.934  -6.339  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.784  -5.034  -5.250  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.123  -3.627  -5.633  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.112  -2.749  -4.373  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.637  -3.126  -3.346  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.025  -3.183  -6.617  1.00  0.00           C  
ATOM    192  CG  TYR A  14       0.901  -4.157  -7.763  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.015  -4.471  -8.550  1.00  0.00           C  
ATOM    194  CD2 TYR A  14      -0.340  -4.737  -8.045  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       1.885  -5.364  -9.619  1.00  0.00           C  
ATOM    196  CE2 TYR A  14      -0.469  -5.633  -9.110  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       0.643  -5.946  -9.897  1.00  0.00           C  
ATOM    198  OH  TYR A  14       0.513  -6.820 -10.955  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.852  -5.323  -5.225  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.090  -3.588  -6.110  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.081  -3.125  -6.097  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.275  -2.208  -7.007  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       2.974  -4.023  -8.335  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -1.199  -4.492  -7.435  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       2.746  -5.607 -10.227  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -1.428  -6.083  -9.324  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.904  -7.663 -10.700  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.511  -1.587  -4.433  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.470  -0.714  -3.225  1.00  0.00           C  
ATOM    210  C   HIS A  15       0.132   0.040  -3.136  1.00  0.00           C  
ATOM    211  O   HIS A  15       0.038   1.054  -2.472  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.641   0.259  -3.398  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.585   0.124  -2.230  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       4.693   0.942  -2.076  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.585  -0.714  -1.141  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       5.299   0.588  -0.925  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.664  -0.417  -0.322  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.086  -1.294  -5.262  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.618  -1.310  -2.338  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       3.167   0.032  -4.312  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       2.263   1.270  -3.438  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       5.000   1.630  -2.705  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.869  -1.499  -0.962  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       6.183   1.070  -0.528  1.00  0.00           H  
ATOM    225  N   ALA A  16      -0.903  -0.447  -3.790  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.228   0.258  -3.728  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.378  -0.717  -3.403  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.532  -0.339  -3.418  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.423   0.853  -5.124  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.810  -1.269  -4.319  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.195   1.050  -2.995  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -3.196   1.611  -5.089  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -2.716   0.074  -5.813  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -1.498   1.298  -5.454  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.079  -1.964  -3.113  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.165  -2.952  -2.796  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.910  -2.542  -1.517  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.120  -2.642  -1.430  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.431  -4.283  -2.594  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.406  -5.376  -2.155  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.406  -5.563  -2.823  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.121  -6.028  -1.165  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.144  -2.252  -3.106  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.855  -3.031  -3.624  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.962  -4.575  -3.522  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.674  -4.157  -1.837  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.201  -2.071  -0.527  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.881  -1.643   0.741  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.256  -0.167   0.644  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.754   0.547  -0.196  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.853  -1.851   1.857  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.776  -3.603   2.290  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.230  -1.987  -0.619  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.757  -2.245   0.925  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.882  -1.519   1.520  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.145  -1.281   2.727  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.120   0.306   1.504  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.508   1.758   1.451  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.292   2.683   1.653  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.403   3.884   1.511  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.518   1.962   2.581  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.191   1.843   1.904  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.513  -0.288   2.184  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.978   1.980   0.510  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.379   1.204   3.337  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.376   2.939   3.018  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.136   2.138   1.980  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.933   2.990   2.186  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.711   2.348   1.510  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.470   2.548   0.336  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.743   3.062   3.705  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.015   3.580   4.366  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -4.165   4.762   4.588  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.937   2.728   4.706  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.060   1.175   2.087  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.104   3.980   1.791  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.519   2.080   4.091  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -1.929   3.729   3.928  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.807   1.773   4.543  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.760   3.043   5.116  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.942   1.573   2.236  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.260   0.926   1.630  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.238  -0.585   1.896  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.081  -1.026   2.983  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.466   1.562   2.337  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.468   3.364   2.105  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.157   1.410   3.184  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.307   1.127   0.571  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.419   1.341   3.394  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.374   1.147   1.928  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.589  -1.383   0.925  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.607  -2.866   1.140  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.985  -3.421   0.770  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.176  -3.948  -0.304  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.486  -3.448   0.226  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.312  -2.831  -1.465  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.858  -1.011   0.058  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.380  -3.093   2.169  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.410  -4.523   0.223  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.458  -3.166   0.606  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.945  -3.307   1.654  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.316  -3.821   1.327  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.353  -5.337   1.463  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.574  -5.919   2.187  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.269  -3.185   2.351  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.019  -1.678   2.452  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.437  -1.357   3.826  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.340  -0.928   2.273  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.767  -2.885   2.526  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.601  -3.528   0.328  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       5.110  -3.643   3.318  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.290  -3.358   2.040  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.321  -1.375   1.687  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       3.703  -0.573   3.735  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.230  -1.034   4.485  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       3.971  -2.243   4.233  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.022  -1.207   3.061  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.159   0.137   2.315  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       6.771  -1.182   1.316  1.00  0.00           H  
ATOM    320  N   SER A  24       5.261  -5.971   0.776  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.377  -7.463   0.847  1.00  0.00           C  
ATOM    322  C   SER A  24       5.369  -7.943   2.302  1.00  0.00           C  
ATOM    323  O   SER A  24       4.833  -8.987   2.615  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.715  -7.799   0.181  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.622  -6.711   0.357  1.00  0.00           O  
ATOM    326  H   SER A  24       5.878  -5.461   0.209  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.572  -7.922   0.302  1.00  0.00           H  
ATOM    328  HB2 SER A  24       7.135  -8.681   0.633  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.550  -7.984  -0.873  1.00  0.00           H  
ATOM    330  HG  SER A  24       8.445  -6.935  -0.087  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.957  -7.185   3.186  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.986  -7.586   4.624  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.566  -7.554   5.199  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.125  -8.508   5.805  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.380  -6.350   2.903  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.388  -8.586   4.709  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.610  -6.900   5.177  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.855  -6.463   5.016  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.462  -6.356   5.565  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.805  -5.046   5.091  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.478  -4.116   4.664  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.655  -6.367   7.104  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.124  -7.680   7.687  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.913  -5.201   7.770  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.862  -7.997   8.988  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.242  -5.708   4.521  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.871  -7.203   5.259  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.709  -6.283   7.326  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.067  -7.581   7.888  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.282  -8.480   6.980  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       2.063  -5.245   8.839  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.858  -5.272   7.552  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.296  -4.265   7.392  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       2.380  -8.828   9.479  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.836  -7.132   9.635  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       3.886  -8.252   8.768  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.500  -4.959   5.171  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.186  -3.691   4.746  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.175  -2.676   5.897  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.354  -3.032   7.047  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.622  -4.072   4.387  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.813  -3.961   2.595  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.026  -5.719   5.516  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.309  -3.277   3.886  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.830  -5.079   4.717  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.307  -3.387   4.863  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.035  -1.418   5.590  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.066  -0.370   6.652  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.583   0.931   6.143  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.818   1.076   4.954  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.556  -0.151   6.935  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.173  -1.160   4.652  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.432  -0.718   7.541  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.143  -0.544   6.117  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.826  -0.663   7.846  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.749   0.906   7.046  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.844   1.834   7.064  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.469   3.140   6.711  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.494   4.025   5.922  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.690   3.757   5.870  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.774   3.767   8.067  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.796   3.138   9.007  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.588   1.730   8.506  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.266   3.167  10.359  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.383   2.987   6.165  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.628   4.839   8.024  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.783   3.536   8.371  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.145   3.669   8.933  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.295   1.054   8.963  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.427   1.406   8.696  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -1.871   2.429  10.514  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.985   5.078   5.319  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.087   5.985   4.533  1.00  0.00           C  
ATOM    394  C   SER A  30       0.218   7.271   5.320  1.00  0.00           C  
ATOM    395  O   SER A  30       0.740   8.229   4.779  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.869   6.311   3.257  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.072   5.123   2.501  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.945   5.279   5.384  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.831   5.474   4.282  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.827   6.732   3.518  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.313   7.033   2.672  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.230   5.378   1.583  1.00  0.00           H  
ATOM    403  N   THR A  31      -0.098   7.310   6.589  1.00  0.00           N  
ATOM    404  CA  THR A  31       0.179   8.535   7.394  1.00  0.00           C  
ATOM    405  C   THR A  31       1.658   8.555   7.800  1.00  0.00           C  
ATOM    406  O   THR A  31       2.000   8.416   8.962  1.00  0.00           O  
ATOM    407  CB  THR A  31      -0.737   8.427   8.624  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -1.979   7.835   8.250  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -0.992   9.822   9.195  1.00  0.00           C  
ATOM    410  H   THR A  31      -0.517   6.536   7.017  1.00  0.00           H  
ATOM    411  HA  THR A  31      -0.064   9.421   6.825  1.00  0.00           H  
ATOM    412  HB  THR A  31      -0.257   7.818   9.376  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -2.436   7.566   9.057  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -1.603  10.388   8.507  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -0.048  10.329   9.339  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -1.502   9.735  10.142  1.00  0.00           H  
ATOM    417  N   ASN A  32       2.539   8.718   6.848  1.00  0.00           N  
ATOM    418  CA  ASN A  32       3.995   8.738   7.168  1.00  0.00           C  
ATOM    419  C   ASN A  32       4.604  10.076   6.751  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.007  10.841   6.018  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.626   7.604   6.347  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.710   6.374   6.333  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.050   6.112   5.349  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.641   5.606   7.384  1.00  0.00           N  
ATOM    425  H   ASN A  32       2.243   8.826   5.919  1.00  0.00           H  
ATOM    426  HA  ASN A  32       4.149   8.561   8.223  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.781   7.942   5.335  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.576   7.336   6.782  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       4.173   5.812   8.182  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.056   4.821   7.375  1.00  0.00           H  
ATOM    431  N   TRP A  33       5.801  10.346   7.196  1.00  0.00           N  
ATOM    432  CA  TRP A  33       6.486  11.618   6.817  1.00  0.00           C  
ATOM    433  C   TRP A  33       7.906  11.284   6.354  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.233  11.425   5.195  1.00  0.00           O  
ATOM    435  CB  TRP A  33       6.488  12.544   8.063  1.00  0.00           C  
ATOM    436  CG  TRP A  33       6.480  11.778   9.358  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       5.478  10.970   9.786  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       7.486  11.766  10.415  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.824  10.438  11.014  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       7.048  10.906  11.448  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       8.724  12.404  10.566  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       7.812  10.690  12.593  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       9.497  12.194  11.717  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       9.040  11.337  12.730  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.261   9.697   7.766  1.00  0.00           H  
ATOM    446  HA  TRP A  33       5.947  12.095   6.012  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       7.368  13.168   8.037  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       5.612  13.179   8.024  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       4.568  10.757   9.244  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       5.274   9.809  11.538  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       9.080  13.064   9.792  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       7.454  10.026  13.371  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33      10.444  12.695  11.825  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       9.639  11.180  13.614  1.00  0.00           H  
ATOM    455  N   ILE A  34       8.739  10.802   7.241  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.124  10.417   6.829  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.212   8.892   6.633  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.165   8.384   6.073  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.057  10.878   7.958  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      10.711  10.160   9.269  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      10.924  12.390   8.157  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      11.821   9.166   9.614  1.00  0.00           C  
ATOM    463  H   ILE A  34       8.447  10.668   8.164  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.385  10.920   5.912  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.078  10.650   7.682  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      10.622  10.886  10.062  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       9.778   9.632   9.159  1.00  0.00           H  
ATOM    468 HG21 ILE A  34       9.908  12.694   7.958  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.591  12.903   7.479  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      11.184  12.643   9.174  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.769   8.918  10.664  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.783   9.609   9.396  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      11.696   8.270   9.024  1.00  0.00           H  
ATOM    474  N   LEU A  35       9.219   8.162   7.087  1.00  0.00           N  
ATOM    475  CA  LEU A  35       9.232   6.677   6.924  1.00  0.00           C  
ATOM    476  C   LEU A  35       8.806   6.307   5.497  1.00  0.00           C  
ATOM    477  O   LEU A  35       7.902   6.913   4.951  1.00  0.00           O  
ATOM    478  CB  LEU A  35       8.210   6.148   7.941  1.00  0.00           C  
ATOM    479  CG  LEU A  35       8.894   5.917   9.292  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.807   7.186  10.141  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       8.191   4.774  10.025  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.464   8.593   7.525  1.00  0.00           H  
ATOM    483  HA  LEU A  35      10.211   6.283   7.144  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.411   6.868   8.058  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       7.799   5.216   7.583  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.929   5.660   9.131  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       7.813   7.602  10.072  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       9.526   7.907   9.783  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       9.024   6.943  11.171  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       7.199   5.088  10.317  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       8.758   4.510  10.905  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.120   3.916   9.372  1.00  0.00           H  
ATOM    493  N   PRO A  36       9.468   5.325   4.940  1.00  0.00           N  
ATOM    494  CA  PRO A  36       9.145   4.876   3.562  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.793   4.147   3.532  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.676   3.015   3.964  1.00  0.00           O  
ATOM    497  CB  PRO A  36      10.292   3.927   3.216  1.00  0.00           C  
ATOM    498  CG  PRO A  36      10.806   3.441   4.534  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.567   4.546   5.530  1.00  0.00           C  
ATOM    500  HA  PRO A  36       9.139   5.714   2.881  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       9.926   3.098   2.623  1.00  0.00           H  
ATOM    502  HB3 PRO A  36      11.072   4.453   2.686  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      10.271   2.548   4.831  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      11.863   3.234   4.466  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      10.278   4.136   6.488  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      11.448   5.162   5.628  1.00  0.00           H  
ATOM    507  N   GLY A  37       6.772   4.790   3.026  1.00  0.00           N  
ATOM    508  CA  GLY A  37       5.429   4.139   2.961  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.212   3.567   1.563  1.00  0.00           C  
ATOM    510  O   GLY A  37       5.797   2.564   1.204  1.00  0.00           O  
ATOM    511  H   GLY A  37       6.891   5.701   2.687  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       5.382   3.339   3.687  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       4.663   4.867   3.173  1.00  0.00           H  
ATOM    514  N   CYS A  38       4.381   4.190   0.764  1.00  0.00           N  
ATOM    515  CA  CYS A  38       4.144   3.663  -0.615  1.00  0.00           C  
ATOM    516  C   CYS A  38       3.869   4.804  -1.602  1.00  0.00           C  
ATOM    517  O   CYS A  38       3.115   4.649  -2.548  1.00  0.00           O  
ATOM    518  CB  CYS A  38       2.930   2.734  -0.491  1.00  0.00           C  
ATOM    519  SG  CYS A  38       1.487   3.656   0.102  1.00  0.00           S  
ATOM    520  H   CYS A  38       3.918   4.999   1.070  1.00  0.00           H  
ATOM    521  HA  CYS A  38       5.002   3.092  -0.939  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       2.708   2.311  -1.458  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       3.157   1.938   0.203  1.00  0.00           H  
ATOM    524  N   SER A  39       4.482   5.944  -1.400  1.00  0.00           N  
ATOM    525  CA  SER A  39       4.268   7.097  -2.328  1.00  0.00           C  
ATOM    526  C   SER A  39       5.028   6.861  -3.642  1.00  0.00           C  
ATOM    527  O   SER A  39       6.075   7.433  -3.878  1.00  0.00           O  
ATOM    528  CB  SER A  39       4.823   8.318  -1.585  1.00  0.00           C  
ATOM    529  OG  SER A  39       4.556   8.187  -0.189  1.00  0.00           O  
ATOM    530  H   SER A  39       5.090   6.045  -0.638  1.00  0.00           H  
ATOM    531  HA  SER A  39       3.217   7.231  -2.522  1.00  0.00           H  
ATOM    532  HB2 SER A  39       5.889   8.383  -1.738  1.00  0.00           H  
ATOM    533  HB3 SER A  39       4.353   9.215  -1.970  1.00  0.00           H  
ATOM    534  HG  SER A  39       4.659   9.054   0.217  1.00  0.00           H  
ATOM    535  N   THR A  40       4.506   6.017  -4.492  1.00  0.00           N  
ATOM    536  CA  THR A  40       5.188   5.729  -5.790  1.00  0.00           C  
ATOM    537  C   THR A  40       4.208   5.948  -6.950  1.00  0.00           C  
ATOM    538  O   THR A  40       3.091   5.465  -6.925  1.00  0.00           O  
ATOM    539  CB  THR A  40       5.616   4.249  -5.719  1.00  0.00           C  
ATOM    540  OG1 THR A  40       5.698   3.822  -4.360  1.00  0.00           O  
ATOM    541  CG2 THR A  40       6.983   4.078  -6.382  1.00  0.00           C  
ATOM    542  H   THR A  40       3.662   5.565  -4.275  1.00  0.00           H  
ATOM    543  HA  THR A  40       6.055   6.360  -5.905  1.00  0.00           H  
ATOM    544  HB  THR A  40       4.893   3.642  -6.242  1.00  0.00           H  
ATOM    545  HG1 THR A  40       4.802   3.679  -4.039  1.00  0.00           H  
ATOM    546 HG21 THR A  40       7.277   3.039  -6.342  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.714   4.678  -5.859  1.00  0.00           H  
ATOM    548 HG23 THR A  40       6.926   4.397  -7.412  1.00  0.00           H  
ATOM    549  N   SER A  41       4.615   6.671  -7.963  1.00  0.00           N  
ATOM    550  CA  SER A  41       3.709   6.921  -9.126  1.00  0.00           C  
ATOM    551  C   SER A  41       4.535   7.230 -10.380  1.00  0.00           C  
ATOM    552  O   SER A  41       5.634   7.744 -10.297  1.00  0.00           O  
ATOM    553  CB  SER A  41       2.865   8.134  -8.722  1.00  0.00           C  
ATOM    554  OG  SER A  41       1.723   8.222  -9.566  1.00  0.00           O  
ATOM    555  H   SER A  41       5.519   7.051  -7.961  1.00  0.00           H  
ATOM    556  HA  SER A  41       3.070   6.066  -9.297  1.00  0.00           H  
ATOM    557  HB2 SER A  41       2.540   8.024  -7.701  1.00  0.00           H  
ATOM    558  HB3 SER A  41       3.462   9.033  -8.813  1.00  0.00           H  
ATOM    559  HG  SER A  41       1.107   7.527  -9.309  1.00  0.00           H  
ATOM    560  N   SER A  42       4.014   6.921 -11.540  1.00  0.00           N  
ATOM    561  CA  SER A  42       4.767   7.198 -12.800  1.00  0.00           C  
ATOM    562  C   SER A  42       4.130   8.377 -13.547  1.00  0.00           C  
ATOM    563  O   SER A  42       3.285   8.199 -14.408  1.00  0.00           O  
ATOM    564  CB  SER A  42       4.657   5.902 -13.612  1.00  0.00           C  
ATOM    565  OG  SER A  42       5.091   6.136 -14.945  1.00  0.00           O  
ATOM    566  H   SER A  42       3.124   6.507 -11.583  1.00  0.00           H  
ATOM    567  HA  SER A  42       5.802   7.408 -12.580  1.00  0.00           H  
ATOM    568  HB2 SER A  42       5.278   5.142 -13.165  1.00  0.00           H  
ATOM    569  HB3 SER A  42       3.628   5.568 -13.611  1.00  0.00           H  
ATOM    570  HG  SER A  42       4.309   6.314 -15.482  1.00  0.00           H  
ATOM    571  N   PHE A  43       4.525   9.579 -13.219  1.00  0.00           N  
ATOM    572  CA  PHE A  43       3.946  10.781 -13.901  1.00  0.00           C  
ATOM    573  C   PHE A  43       5.008  11.889 -14.031  1.00  0.00           C  
ATOM    574  O   PHE A  43       4.687  13.061 -14.135  1.00  0.00           O  
ATOM    575  CB  PHE A  43       2.801  11.224 -12.980  1.00  0.00           C  
ATOM    576  CG  PHE A  43       1.935  12.258 -13.670  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       1.394  12.001 -14.937  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       1.672  13.478 -13.033  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       0.587  12.961 -15.564  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       0.867  14.436 -13.661  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       0.325  14.179 -14.925  1.00  0.00           C  
ATOM    582  H   PHE A  43       5.203   9.693 -12.521  1.00  0.00           H  
ATOM    583  HA  PHE A  43       3.560  10.513 -14.871  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       2.195  10.366 -12.726  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       3.216  11.646 -12.075  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       1.595  11.061 -15.430  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       2.089  13.679 -12.058  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       0.169  12.764 -16.543  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       0.666  15.375 -13.168  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      -0.298  14.921 -15.407  1.00  0.00           H  
ATOM    591  N   PHE A  44       6.270  11.532 -14.027  1.00  0.00           N  
ATOM    592  CA  PHE A  44       7.346  12.568 -14.144  1.00  0.00           C  
ATOM    593  C   PHE A  44       8.494  12.041 -15.022  1.00  0.00           C  
ATOM    594  O   PHE A  44       8.304  11.181 -15.861  1.00  0.00           O  
ATOM    595  CB  PHE A  44       7.856  12.827 -12.706  1.00  0.00           C  
ATOM    596  CG  PHE A  44       6.796  12.493 -11.673  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       5.806  13.431 -11.350  1.00  0.00           C  
ATOM    598  CD2 PHE A  44       6.805  11.244 -11.042  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       4.827  13.119 -10.398  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       5.828  10.931 -10.091  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       4.839  11.869  -9.768  1.00  0.00           C  
ATOM    602  H   PHE A  44       6.515  10.587 -13.947  1.00  0.00           H  
ATOM    603  HA  PHE A  44       6.944  13.479 -14.561  1.00  0.00           H  
ATOM    604  HB2 PHE A  44       8.726  12.216 -12.527  1.00  0.00           H  
ATOM    605  HB3 PHE A  44       8.130  13.869 -12.609  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       5.797  14.396 -11.838  1.00  0.00           H  
ATOM    607  HD2 PHE A  44       7.568  10.517 -11.287  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       4.063  13.841 -10.152  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       5.835   9.966  -9.606  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       4.085  11.627  -9.032  1.00  0.00           H  
ATOM    611  N   LYS A  45       9.692  12.547 -14.827  1.00  0.00           N  
ATOM    612  CA  LYS A  45      10.855  12.069 -15.634  1.00  0.00           C  
ATOM    613  C   LYS A  45      11.337  10.713 -15.089  1.00  0.00           C  
ATOM    614  O   LYS A  45      10.694  10.120 -14.235  1.00  0.00           O  
ATOM    615  CB  LYS A  45      11.934  13.149 -15.450  1.00  0.00           C  
ATOM    616  CG  LYS A  45      12.814  13.234 -16.706  1.00  0.00           C  
ATOM    617  CD  LYS A  45      13.455  14.626 -16.802  1.00  0.00           C  
ATOM    618  CE  LYS A  45      14.524  14.787 -15.709  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      14.518  16.238 -15.354  1.00  0.00           N  
ATOM    620  H   LYS A  45       9.827  13.231 -14.141  1.00  0.00           H  
ATOM    621  HA  LYS A  45      10.579  11.987 -16.674  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      11.460  14.107 -15.277  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      12.549  12.894 -14.601  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      13.591  12.485 -16.654  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      12.209  13.060 -17.586  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      13.918  14.741 -17.775  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      12.695  15.379 -16.678  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      14.268  14.185 -14.846  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      15.495  14.504 -16.089  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      13.551  16.615 -15.397  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      15.119  16.762 -16.024  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      14.894  16.361 -14.392  1.00  0.00           H  
ATOM    633  N   ILE A  46      12.455  10.227 -15.563  1.00  0.00           N  
ATOM    634  CA  ILE A  46      12.981   8.920 -15.063  1.00  0.00           C  
ATOM    635  C   ILE A  46      13.886   9.155 -13.845  1.00  0.00           C  
ATOM    636  O   ILE A  46      13.808   8.371 -12.917  1.00  0.00           O  
ATOM    637  CB  ILE A  46      13.784   8.333 -16.235  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      12.858   8.105 -17.440  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      14.411   7.000 -15.817  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      11.967   6.884 -17.192  1.00  0.00           C  
ATOM    641  OXT ILE A  46      14.638  10.119 -13.861  1.00  0.00           O  
ATOM    642  H   ILE A  46      12.953  10.724 -16.237  1.00  0.00           H  
ATOM    643  HA  ILE A  46      12.166   8.262 -14.805  1.00  0.00           H  
ATOM    644  HB  ILE A  46      14.570   9.025 -16.509  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      12.239   8.977 -17.587  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      13.456   7.937 -18.324  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      14.792   6.491 -16.689  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      13.662   6.386 -15.340  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      15.219   7.184 -15.124  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      12.361   6.035 -17.733  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      10.965   7.094 -17.533  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      11.950   6.660 -16.136  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -15.182  -5.482   5.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.135  -4.009   5.225  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.726  -3.673   3.852  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.393  -4.314   2.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.086  -5.968   4.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.089  -5.735   5.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.409  -5.768   6.062  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.708  -3.521   5.999  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.112  -3.671   5.265  1.00  0.00           H  
HETATM   10  N   HYP A   2     -16.585  -2.678   3.823  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -17.228  -2.255   2.549  1.00  0.00           C  
HETATM   12  C   HYP A   2     -16.255  -1.457   1.663  1.00  0.00           C  
HETATM   13  O   HYP A   2     -16.479  -1.301   0.478  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -18.380  -1.370   3.010  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -17.979  -0.846   4.360  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -17.039  -1.864   4.964  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -19.117  -0.630   5.200  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -17.611  -3.109   2.013  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -18.520  -0.554   2.315  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -19.287  -1.950   3.095  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -17.438   0.081   4.226  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -17.559  -2.483   5.679  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -16.200  -1.366   5.433  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -19.343   0.308   5.203  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.191  -0.946   2.228  1.00  0.00           N  
ATOM     26  CA  SER A   3     -14.211  -0.151   1.422  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.675  -0.979   0.241  1.00  0.00           C  
ATOM     28  O   SER A   3     -13.384  -2.159   0.371  1.00  0.00           O  
ATOM     29  CB  SER A   3     -13.071   0.191   2.392  1.00  0.00           C  
ATOM     30  OG  SER A   3     -13.543   0.107   3.739  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.036  -1.070   3.186  1.00  0.00           H  
ATOM     32  HA  SER A   3     -14.671   0.756   1.065  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -12.260  -0.508   2.260  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -12.714   1.192   2.184  1.00  0.00           H  
ATOM     35  HG  SER A   3     -12.858   0.461   4.317  1.00  0.00           H  
ATOM     36  N   PHE A   4     -13.536  -0.369  -0.909  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -13.014  -1.114  -2.103  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.483  -1.220  -2.036  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.779  -0.791  -2.935  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.438  -0.290  -3.322  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.922  -0.461  -3.568  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.443  -1.723  -3.878  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -15.773   0.649  -3.499  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -16.815  -1.878  -4.108  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -17.146   0.494  -3.731  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -17.666  -0.768  -4.040  1.00  0.00           C  
ATOM     47  H   PHE A   4     -13.772   0.582  -0.986  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.455  -2.096  -2.153  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -13.220   0.752  -3.146  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -12.890  -0.626  -4.193  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -14.788  -2.579  -3.929  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -15.372   1.624  -3.260  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -17.217  -2.851  -4.349  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -17.802   1.351  -3.677  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -18.725  -0.887  -4.221  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.964  -1.793  -0.982  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.480  -1.935  -0.852  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.143  -2.926   0.262  1.00  0.00           C  
ATOM     59  O   CYS A   5      -9.939  -3.162   1.153  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.957  -0.533  -0.511  1.00  0.00           C  
ATOM     61  SG  CYS A   5     -10.012   0.252   0.741  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.551  -2.136  -0.271  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.054  -2.267  -1.788  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.952  -0.612  -0.130  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.952   0.071  -1.406  1.00  0.00           H  
ATOM     66  N   LYS A   6      -7.973  -3.510   0.220  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.586  -4.489   1.272  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.330  -3.753   2.593  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.223  -2.538   2.630  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.309  -5.159   0.746  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.246  -6.611   1.230  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -6.080  -7.557   0.028  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.224  -7.343  -0.979  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -8.338  -8.222  -0.515  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.349  -3.305  -0.508  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.365  -5.223   1.397  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.307  -5.138  -0.334  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.448  -4.626   1.112  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.400  -6.722   1.893  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -7.153  -6.857   1.760  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -5.134  -7.355  -0.459  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -6.092  -8.580   0.373  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.536  -6.309  -0.981  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -6.909  -7.640  -1.969  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -9.223  -7.927  -0.977  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -8.447  -8.144   0.514  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -8.131  -9.210  -0.769  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.239  -4.475   3.676  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -7.008  -3.812   5.001  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.550  -3.935   5.434  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.738  -4.532   4.759  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.920  -4.554   5.979  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.324  -5.448   3.621  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.292  -2.774   4.956  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -7.322  -5.175   6.629  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -8.615  -5.172   5.430  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -8.469  -3.837   6.573  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.220  -3.368   6.565  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.813  -3.441   7.066  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.456  -4.892   7.418  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.263  -5.793   7.263  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.782  -2.545   8.313  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.419  -1.109   7.922  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -3.855  -0.660   6.873  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -2.713  -0.479   8.685  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.900  -2.891   7.086  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -3.133  -3.055   6.326  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.754  -2.556   8.790  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -3.043  -2.922   9.006  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.247  -5.123   7.880  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.791  -6.507   8.246  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.577  -7.362   6.987  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.503  -7.863   6.755  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.898  -7.093   9.133  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -2.278  -7.778  10.358  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.084  -6.754  11.477  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -3.067  -6.376  12.089  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -0.950  -6.374  11.716  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.625  -4.376   7.981  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.875  -6.451   8.808  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -3.553  -6.299   9.460  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.467  -7.817   8.569  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -2.934  -8.566  10.700  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.322  -8.203  10.089  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.583  -7.508   6.169  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.444  -8.326   4.909  1.00  0.00           C  
ATOM    127  C   LYS A  10      -1.751  -7.495   3.820  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.341  -6.589   3.276  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -3.878  -8.712   4.486  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -4.809  -7.491   4.494  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.849  -7.636   5.615  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.102  -8.335   5.071  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -7.052  -9.722   5.613  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.425  -7.067   6.379  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -1.871  -9.218   5.113  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -3.853  -9.127   3.490  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.260  -9.453   5.169  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.228  -6.593   4.655  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.317  -7.420   3.543  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.425  -8.218   6.421  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.117  -6.656   5.984  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.993  -7.827   5.414  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -7.078  -8.361   3.991  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.157 -10.173   5.340  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.843 -10.277   5.225  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -7.126  -9.695   6.650  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.503  -7.808   3.565  1.00  0.00           N  
HETATM  148  CA  HYP A  11       0.292  -7.044   2.564  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.077  -7.389   1.114  1.00  0.00           C  
HETATM  150  O   HYP A  11      -0.928  -8.213   0.853  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.718  -7.479   2.855  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.622  -8.825   3.493  1.00  0.00           C  
HETATM  153  CD  HYP A  11       0.279  -8.896   4.168  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.784  -9.881   2.541  1.00  0.00           O  
HETATM  155  HA  HYP A  11       0.195  -5.986   2.737  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       2.280  -7.539   1.937  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       2.184  -6.785   3.534  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.380  -8.885   4.256  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.389  -8.730   5.223  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.185  -9.852   3.977  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       1.178  -9.747   1.805  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.588  -6.763   0.166  1.00  0.00           N  
ATOM    163  CA  CYS A  12       0.307  -7.051  -1.280  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.618  -7.007  -2.082  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.697  -6.958  -1.517  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -0.660  -5.944  -1.745  1.00  0.00           C  
ATOM    167  SG  CYS A  12       0.279  -4.534  -2.410  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.289  -6.112   0.410  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.162  -8.017  -1.386  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.308  -6.337  -2.517  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.259  -5.618  -0.911  1.00  0.00           H  
ATOM    172  N   GLU A  13       1.530  -7.020  -3.391  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.766  -6.968  -4.234  1.00  0.00           C  
ATOM    174  C   GLU A  13       3.132  -5.511  -4.530  1.00  0.00           C  
ATOM    175  O   GLU A  13       4.284  -5.128  -4.461  1.00  0.00           O  
ATOM    176  CB  GLU A  13       2.429  -7.695  -5.550  1.00  0.00           C  
ATOM    177  CG  GLU A  13       1.527  -8.912  -5.288  1.00  0.00           C  
ATOM    178  CD  GLU A  13       0.092  -8.587  -5.710  1.00  0.00           C  
ATOM    179  OE1 GLU A  13      -0.552  -7.829  -5.007  1.00  0.00           O  
ATOM    180  OE2 GLU A  13      -0.340  -9.103  -6.725  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.648  -7.056  -3.822  1.00  0.00           H  
ATOM    182  HA  GLU A  13       3.585  -7.465  -3.739  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.921  -7.010  -6.217  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       3.345  -8.025  -6.017  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       1.889  -9.754  -5.859  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       1.546  -9.158  -4.236  1.00  0.00           H  
ATOM    187  N   TYR A  14       2.160  -4.700  -4.871  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.445  -3.265  -5.187  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.230  -2.399  -3.934  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.769  -2.690  -2.884  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.449  -2.883  -6.301  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.457  -3.933  -7.382  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.506  -3.982  -8.307  1.00  0.00           C  
ATOM    194  CD2 TYR A  14       0.419  -4.865  -7.450  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.514  -4.967  -9.302  1.00  0.00           C  
ATOM    196  CE2 TYR A  14       0.429  -5.852  -8.444  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.479  -5.903  -9.372  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.494  -6.877 -10.350  1.00  0.00           O  
ATOM    199  H   TYR A  14       1.242  -5.039  -4.924  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.456  -3.157  -5.544  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.455  -2.807  -5.881  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.736  -1.931  -6.723  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.308  -3.261  -8.253  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.391  -4.822  -6.732  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.323  -5.005 -10.013  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.373  -6.574  -8.491  1.00  0.00           H  
ATOM    207  HH  TYR A  14       0.610  -6.931 -10.720  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.462  -1.335  -4.029  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.244  -0.470  -2.830  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.202   0.058  -2.749  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.519   0.821  -1.856  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.213   0.699  -3.018  1.00  0.00           C  
ATOM    213  CG  HIS A  15       3.171   0.767  -1.861  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       3.912   1.905  -1.594  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       3.523  -0.147  -0.897  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       4.667   1.651  -0.509  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       4.469   0.413  -0.046  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.045  -1.103  -4.883  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.495  -1.009  -1.932  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       2.767   0.562  -3.935  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.652   1.621  -3.073  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       3.884   2.745  -2.099  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       3.127  -1.152  -0.816  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       5.358   2.358  -0.071  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.079  -0.317  -3.658  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.485   0.210  -3.599  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.503  -0.878  -3.227  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.671  -0.587  -3.048  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.764   0.746  -5.003  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.817  -0.930  -4.380  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.544   1.017  -2.890  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -3.581   1.451  -4.964  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.025  -0.072  -5.659  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -1.881   1.241  -5.382  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.089  -2.117  -3.108  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.059  -3.197  -2.747  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.849  -2.812  -1.487  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.057  -2.941  -1.431  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.200  -4.434  -2.476  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.041  -5.699  -2.653  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.200  -5.679  -2.281  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -3.508  -6.669  -3.152  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.147  -2.339  -3.257  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -4.729  -3.389  -3.568  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -2.369  -4.453  -3.165  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.828  -4.397  -1.464  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.173  -2.333  -0.476  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.885  -1.937   0.779  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.341  -0.482   0.692  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.809   0.294  -0.072  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.869  -2.108   1.905  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.715  -3.863   2.307  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.202  -2.227  -0.548  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.731  -2.583   0.946  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.911  -1.721   1.589  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -4.206  -1.570   2.781  1.00  0.00           H  
ATOM    257  N   CYS A  19      -6.317  -0.109   1.482  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.824   1.307   1.452  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.694   2.330   1.676  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.894   3.510   1.478  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.862   1.399   2.579  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -9.014  -0.001   2.483  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.721  -0.762   2.096  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -7.303   1.505   0.513  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.357   1.384   3.533  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -8.413   2.325   2.482  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.518   1.901   2.080  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -3.401   2.874   2.300  1.00  0.00           C  
ATOM    269  C   ASN A  20      -2.120   2.367   1.618  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.807   2.774   0.522  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -3.233   2.978   3.823  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -4.597   3.219   4.469  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -5.010   4.348   4.644  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -5.318   2.202   4.834  1.00  0.00           N  
ATOM    275  H   ASN A  20      -4.369   0.952   2.232  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.670   3.840   1.898  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -2.808   2.064   4.208  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -2.582   3.806   4.051  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -4.988   1.291   4.703  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.199   2.346   5.223  1.00  0.00           H  
ATOM    281  N   CYS A  21      -1.385   1.478   2.245  1.00  0.00           N  
ATOM    282  CA  CYS A  21      -0.136   0.950   1.605  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.003  -0.544   1.909  1.00  0.00           C  
ATOM    284  O   CYS A  21      -0.278  -0.987   3.006  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.011   1.744   2.232  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.195   3.319   1.351  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.656   1.145   3.130  1.00  0.00           H  
ATOM    288  HA  CYS A  21      -0.160   1.120   0.539  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       0.798   1.931   3.275  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       1.924   1.173   2.147  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.417  -1.336   0.954  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.546  -2.810   1.215  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.950  -3.312   0.865  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.174  -3.833  -0.209  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.508  -3.486   0.321  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.356  -2.911  -1.385  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.633  -0.967   0.069  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.327  -3.022   2.247  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.366  -4.556   0.347  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.494  -3.250   0.689  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.893  -3.191   1.770  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.273  -3.679   1.461  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.308  -5.195   1.578  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.639  -5.757   2.410  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.182  -3.044   2.516  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.593  -1.642   2.062  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       6.197  -0.883   3.239  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.633  -1.747   0.943  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.691  -2.797   2.651  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.570  -3.367   0.471  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.653  -2.983   3.458  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.066  -3.653   2.644  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.725  -1.110   1.701  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       6.837  -1.545   3.801  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.403  -0.520   3.876  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       6.774  -0.050   2.869  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       7.092  -0.782   0.794  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       6.151  -2.059   0.028  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.391  -2.468   1.217  1.00  0.00           H  
ATOM    320  N   SER A  24       5.067  -5.857   0.741  1.00  0.00           N  
ATOM    321  CA  SER A  24       5.128  -7.359   0.781  1.00  0.00           C  
ATOM    322  C   SER A  24       5.195  -7.888   2.217  1.00  0.00           C  
ATOM    323  O   SER A  24       4.651  -8.932   2.527  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.391  -7.739   0.005  1.00  0.00           C  
ATOM    325  OG  SER A  24       6.207  -9.013  -0.601  1.00  0.00           O  
ATOM    326  H   SER A  24       5.584  -5.366   0.067  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.270  -7.768   0.292  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.577  -7.006  -0.764  1.00  0.00           H  
ATOM    329  HB3 SER A  24       7.235  -7.772   0.686  1.00  0.00           H  
ATOM    330  HG  SER A  24       6.555  -9.684   0.003  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.851  -7.182   3.092  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.942  -7.644   4.501  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.548  -7.603   5.134  1.00  0.00           C  
ATOM    334  O   GLY A  25       4.063  -8.604   5.618  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.282  -6.349   2.818  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.319  -8.654   4.533  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.609  -7.000   5.054  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.908  -6.454   5.128  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.541  -6.327   5.746  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.829  -5.068   5.207  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.461  -4.149   4.705  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.800  -6.151   7.266  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       3.199  -7.480   7.932  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       1.543  -5.619   7.971  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.075  -8.505   7.775  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.330  -5.668   4.720  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.954  -7.209   5.558  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.597  -5.439   7.397  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       4.101  -7.856   7.478  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       3.376  -7.311   8.985  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.687  -5.653   9.044  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       0.695  -6.232   7.708  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       1.361  -4.600   7.667  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       1.174  -8.125   8.233  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       2.363  -9.427   8.255  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       1.896  -8.687   6.725  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.522  -5.004   5.330  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.207  -3.781   4.854  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.268  -2.745   5.977  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.406  -3.085   7.137  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.611  -4.227   4.458  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.749  -4.117   2.661  1.00  0.00           S  
ATOM    363  H   CYS A  27       0.029  -5.746   5.753  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.294  -3.362   3.997  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.777  -5.245   4.780  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.341  -3.579   4.914  1.00  0.00           H  
ATOM    367  N   ALA A  28      -0.160  -1.487   5.637  1.00  0.00           N  
ATOM    368  CA  ALA A  28      -0.195  -0.420   6.681  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.747   0.893   6.093  1.00  0.00           C  
ATOM    370  O   ALA A  28      -1.114   0.943   4.928  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.275  -0.256   7.104  1.00  0.00           C  
ATOM    372  H   ALA A  28      -0.047  -1.240   4.693  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.789  -0.739   7.523  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       1.900  -0.900   6.501  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       1.380  -0.527   8.145  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       1.584   0.772   6.970  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.771   1.927   6.905  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.259   3.253   6.434  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.313   3.824   5.369  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.722   3.252   5.071  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.224   4.117   7.700  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.210   3.456   8.574  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.359   1.980   8.315  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -0.405   3.775   9.950  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.265   3.178   6.057  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -0.908   5.128   7.454  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.188   4.128   8.184  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.776   3.766   8.255  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.123   1.558   8.947  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.588   1.473   8.464  1.00  0.00           H  
HETATM  391  HD1 HYP A  29       0.440   3.698  10.415  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.646   4.958   4.812  1.00  0.00           N  
ATOM    393  CA  SER A  30       0.249   5.577   3.783  1.00  0.00           C  
ATOM    394  C   SER A  30       1.664   5.705   4.361  1.00  0.00           C  
ATOM    395  O   SER A  30       2.643   5.444   3.693  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.358   6.955   3.496  1.00  0.00           C  
ATOM    397  OG  SER A  30      -1.778   6.859   3.557  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.477   5.418   5.079  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.260   4.977   2.882  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.013   7.662   4.238  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.052   7.288   2.513  1.00  0.00           H  
ATOM    402  HG  SER A  30      -2.142   7.716   3.320  1.00  0.00           H  
ATOM    403  N   THR A  31       1.771   6.082   5.607  1.00  0.00           N  
ATOM    404  CA  THR A  31       3.108   6.197   6.245  1.00  0.00           C  
ATOM    405  C   THR A  31       2.962   6.203   7.771  1.00  0.00           C  
ATOM    406  O   THR A  31       1.878   6.323   8.300  1.00  0.00           O  
ATOM    407  CB  THR A  31       3.697   7.530   5.738  1.00  0.00           C  
ATOM    408  OG1 THR A  31       5.017   7.304   5.275  1.00  0.00           O  
ATOM    409  CG2 THR A  31       3.742   8.567   6.863  1.00  0.00           C  
ATOM    410  H   THR A  31       0.967   6.274   6.132  1.00  0.00           H  
ATOM    411  HA  THR A  31       3.737   5.382   5.933  1.00  0.00           H  
ATOM    412  HB  THR A  31       3.093   7.906   4.926  1.00  0.00           H  
ATOM    413  HG1 THR A  31       5.325   8.112   4.853  1.00  0.00           H  
ATOM    414 HG21 THR A  31       4.551   8.323   7.539  1.00  0.00           H  
ATOM    415 HG22 THR A  31       2.803   8.553   7.402  1.00  0.00           H  
ATOM    416 HG23 THR A  31       3.903   9.550   6.444  1.00  0.00           H  
ATOM    417  N   ASN A  32       4.062   6.105   8.460  1.00  0.00           N  
ATOM    418  CA  ASN A  32       4.046   6.135   9.960  1.00  0.00           C  
ATOM    419  C   ASN A  32       5.085   7.148  10.445  1.00  0.00           C  
ATOM    420  O   ASN A  32       4.863   7.900  11.375  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.434   4.717  10.435  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.665   3.651   9.650  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       2.464   3.543   9.749  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       4.326   2.851   8.874  1.00  0.00           N  
ATOM    425  H   ASN A  32       4.912   6.038   7.982  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.066   6.395  10.323  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       5.496   4.569  10.294  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       4.201   4.619  11.486  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       5.292   2.929   8.802  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.853   2.167   8.361  1.00  0.00           H  
ATOM    431  N   TRP A  33       6.225   7.159   9.803  1.00  0.00           N  
ATOM    432  CA  TRP A  33       7.325   8.096  10.178  1.00  0.00           C  
ATOM    433  C   TRP A  33       8.317   8.223   9.003  1.00  0.00           C  
ATOM    434  O   TRP A  33       8.041   8.917   8.044  1.00  0.00           O  
ATOM    435  CB  TRP A  33       7.995   7.510  11.449  1.00  0.00           C  
ATOM    436  CG  TRP A  33       7.947   6.004  11.463  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       7.964   5.214  10.367  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       7.892   5.107  12.604  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       7.917   3.884  10.763  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       7.868   3.772  12.136  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       7.850   5.323  13.990  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       7.813   2.691  13.016  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       7.794   4.237  14.878  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       7.769   2.924  14.388  1.00  0.00           C  
ATOM    445  H   TRP A  33       6.359   6.544   9.058  1.00  0.00           H  
ATOM    446  HA  TRP A  33       6.912   9.062  10.396  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       9.029   7.824  11.481  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       7.486   7.891  12.321  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       7.995   5.574   9.351  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       7.923   3.106  10.161  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       7.868   6.328  14.378  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       7.794   1.681  12.639  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       7.763   4.419  15.943  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       7.726   2.094  15.074  1.00  0.00           H  
ATOM    455  N   ILE A  34       9.461   7.574   9.056  1.00  0.00           N  
ATOM    456  CA  ILE A  34      10.442   7.685   7.924  1.00  0.00           C  
ATOM    457  C   ILE A  34      10.670   6.320   7.240  1.00  0.00           C  
ATOM    458  O   ILE A  34      11.144   6.254   6.125  1.00  0.00           O  
ATOM    459  CB  ILE A  34      11.740   8.177   8.581  1.00  0.00           C  
ATOM    460  CG1 ILE A  34      11.465   9.447   9.401  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      12.774   8.509   7.505  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      12.414   9.498  10.597  1.00  0.00           C  
ATOM    463  H   ILE A  34       9.686   7.026   9.837  1.00  0.00           H  
ATOM    464  HA  ILE A  34      10.103   8.404   7.207  1.00  0.00           H  
ATOM    465  HB  ILE A  34      12.132   7.402   9.228  1.00  0.00           H  
ATOM    466 HG12 ILE A  34      11.621  10.320   8.779  1.00  0.00           H  
ATOM    467 HG13 ILE A  34      10.447   9.436   9.753  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      12.333   9.161   6.770  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      13.107   7.597   7.028  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      13.617   9.005   7.963  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      13.437   9.480  10.246  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      12.236   8.645  11.233  1.00  0.00           H  
ATOM    473 HD13 ILE A  34      12.242  10.406  11.155  1.00  0.00           H  
ATOM    474  N   LEU A  35      10.357   5.246   7.912  1.00  0.00           N  
ATOM    475  CA  LEU A  35      10.576   3.877   7.322  1.00  0.00           C  
ATOM    476  C   LEU A  35       9.800   3.673   6.002  1.00  0.00           C  
ATOM    477  O   LEU A  35      10.378   3.247   5.019  1.00  0.00           O  
ATOM    478  CB  LEU A  35      10.086   2.892   8.397  1.00  0.00           C  
ATOM    479  CG  LEU A  35      10.637   1.491   8.101  1.00  0.00           C  
ATOM    480  CD1 LEU A  35      11.156   0.860   9.393  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.516   0.618   7.528  1.00  0.00           C  
ATOM    482  H   LEU A  35       9.997   5.337   8.812  1.00  0.00           H  
ATOM    483  HA  LEU A  35      11.627   3.730   7.152  1.00  0.00           H  
ATOM    484  HB2 LEU A  35      10.431   3.220   9.370  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       9.008   2.858   8.391  1.00  0.00           H  
ATOM    486  HG  LEU A  35      11.444   1.561   7.383  1.00  0.00           H  
ATOM    487 HD11 LEU A  35      10.333   0.720  10.077  1.00  0.00           H  
ATOM    488 HD12 LEU A  35      11.888   1.513   9.840  1.00  0.00           H  
ATOM    489 HD13 LEU A  35      11.611  -0.099   9.176  1.00  0.00           H  
ATOM    490 HD21 LEU A  35       8.847   0.322   8.323  1.00  0.00           H  
ATOM    491 HD22 LEU A  35       9.945  -0.261   7.071  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       8.965   1.177   6.784  1.00  0.00           H  
ATOM    493  N   PRO A  36       8.514   3.945   6.016  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.696   3.736   4.793  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.948   4.838   3.759  1.00  0.00           C  
ATOM    496  O   PRO A  36       8.193   5.974   4.104  1.00  0.00           O  
ATOM    497  CB  PRO A  36       6.264   3.792   5.300  1.00  0.00           C  
ATOM    498  CG  PRO A  36       6.329   4.607   6.555  1.00  0.00           C  
ATOM    499  CD  PRO A  36       7.711   4.446   7.135  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.899   2.767   4.369  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       5.631   4.274   4.567  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       5.903   2.798   5.518  1.00  0.00           H  
ATOM    503  HG2 PRO A  36       6.151   5.648   6.317  1.00  0.00           H  
ATOM    504  HG3 PRO A  36       5.593   4.258   7.262  1.00  0.00           H  
ATOM    505  HD2 PRO A  36       8.092   5.403   7.471  1.00  0.00           H  
ATOM    506  HD3 PRO A  36       7.707   3.736   7.946  1.00  0.00           H  
ATOM    507  N   GLY A  37       7.867   4.505   2.499  1.00  0.00           N  
ATOM    508  CA  GLY A  37       8.088   5.522   1.430  1.00  0.00           C  
ATOM    509  C   GLY A  37       6.950   5.435   0.423  1.00  0.00           C  
ATOM    510  O   GLY A  37       7.165   5.174  -0.745  1.00  0.00           O  
ATOM    511  H   GLY A  37       7.648   3.579   2.250  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       8.114   6.514   1.864  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       9.026   5.325   0.925  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.731   5.638   0.863  1.00  0.00           N  
ATOM    515  CA  CYS A  38       4.578   5.547  -0.085  1.00  0.00           C  
ATOM    516  C   CYS A  38       4.485   6.818  -0.945  1.00  0.00           C  
ATOM    517  O   CYS A  38       3.607   7.645  -0.758  1.00  0.00           O  
ATOM    518  CB  CYS A  38       3.331   5.402   0.799  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.181   3.690   1.380  1.00  0.00           S  
ATOM    520  H   CYS A  38       5.576   5.841   1.813  1.00  0.00           H  
ATOM    521  HA  CYS A  38       4.691   4.674  -0.713  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       3.424   6.063   1.649  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       2.450   5.672   0.232  1.00  0.00           H  
ATOM    524  N   SER A  39       5.390   6.984  -1.885  1.00  0.00           N  
ATOM    525  CA  SER A  39       5.357   8.200  -2.763  1.00  0.00           C  
ATOM    526  C   SER A  39       4.213   8.073  -3.770  1.00  0.00           C  
ATOM    527  O   SER A  39       4.162   7.136  -4.542  1.00  0.00           O  
ATOM    528  CB  SER A  39       6.708   8.210  -3.474  1.00  0.00           C  
ATOM    529  OG  SER A  39       7.144   9.554  -3.644  1.00  0.00           O  
ATOM    530  H   SER A  39       6.095   6.308  -2.015  1.00  0.00           H  
ATOM    531  HA  SER A  39       5.246   9.093  -2.169  1.00  0.00           H  
ATOM    532  HB2 SER A  39       7.425   7.680  -2.874  1.00  0.00           H  
ATOM    533  HB3 SER A  39       6.613   7.720  -4.436  1.00  0.00           H  
ATOM    534  HG  SER A  39       7.767   9.576  -4.380  1.00  0.00           H  
ATOM    535  N   THR A  40       3.293   9.000  -3.765  1.00  0.00           N  
ATOM    536  CA  THR A  40       2.149   8.916  -4.716  1.00  0.00           C  
ATOM    537  C   THR A  40       2.195  10.076  -5.718  1.00  0.00           C  
ATOM    538  O   THR A  40       1.520  11.078  -5.558  1.00  0.00           O  
ATOM    539  CB  THR A  40       0.899   8.991  -3.826  1.00  0.00           C  
ATOM    540  OG1 THR A  40       1.041  10.057  -2.888  1.00  0.00           O  
ATOM    541  CG2 THR A  40       0.720   7.670  -3.065  1.00  0.00           C  
ATOM    542  H   THR A  40       3.348   9.750  -3.136  1.00  0.00           H  
ATOM    543  HA  THR A  40       2.169   7.971  -5.238  1.00  0.00           H  
ATOM    544  HB  THR A  40       0.033   9.167  -4.444  1.00  0.00           H  
ATOM    545  HG1 THR A  40       0.834  10.885  -3.341  1.00  0.00           H  
ATOM    546 HG21 THR A  40      -0.094   7.109  -3.503  1.00  0.00           H  
ATOM    547 HG22 THR A  40       0.495   7.878  -2.030  1.00  0.00           H  
ATOM    548 HG23 THR A  40       1.632   7.092  -3.124  1.00  0.00           H  
ATOM    549  N   SER A  41       2.993   9.950  -6.748  1.00  0.00           N  
ATOM    550  CA  SER A  41       3.086  11.041  -7.764  1.00  0.00           C  
ATOM    551  C   SER A  41       3.027  10.438  -9.175  1.00  0.00           C  
ATOM    552  O   SER A  41       4.045  10.188  -9.796  1.00  0.00           O  
ATOM    553  CB  SER A  41       4.443  11.715  -7.508  1.00  0.00           C  
ATOM    554  OG  SER A  41       4.564  12.015  -6.123  1.00  0.00           O  
ATOM    555  H   SER A  41       3.535   9.141  -6.854  1.00  0.00           H  
ATOM    556  HA  SER A  41       2.287  11.757  -7.626  1.00  0.00           H  
ATOM    557  HB2 SER A  41       5.239  11.050  -7.801  1.00  0.00           H  
ATOM    558  HB3 SER A  41       4.506  12.628  -8.088  1.00  0.00           H  
ATOM    559  HG  SER A  41       3.754  12.454  -5.841  1.00  0.00           H  
ATOM    560  N   SER A  42       1.844  10.197  -9.679  1.00  0.00           N  
ATOM    561  CA  SER A  42       1.720   9.604 -11.045  1.00  0.00           C  
ATOM    562  C   SER A  42       0.719  10.407 -11.878  1.00  0.00           C  
ATOM    563  O   SER A  42      -0.245  10.932 -11.358  1.00  0.00           O  
ATOM    564  CB  SER A  42       1.191   8.186 -10.821  1.00  0.00           C  
ATOM    565  OG  SER A  42       1.958   7.536  -9.811  1.00  0.00           O  
ATOM    566  H   SER A  42       1.036  10.407  -9.161  1.00  0.00           H  
ATOM    567  HA  SER A  42       2.681   9.571 -11.534  1.00  0.00           H  
ATOM    568  HB2 SER A  42       0.163   8.234 -10.504  1.00  0.00           H  
ATOM    569  HB3 SER A  42       1.250   7.632 -11.748  1.00  0.00           H  
ATOM    570  HG  SER A  42       1.352   7.266  -9.111  1.00  0.00           H  
ATOM    571  N   PHE A  43       0.930  10.499 -13.168  1.00  0.00           N  
ATOM    572  CA  PHE A  43      -0.029  11.263 -14.034  1.00  0.00           C  
ATOM    573  C   PHE A  43      -1.120  10.329 -14.576  1.00  0.00           C  
ATOM    574  O   PHE A  43      -2.212  10.759 -14.889  1.00  0.00           O  
ATOM    575  CB  PHE A  43       0.810  11.835 -15.187  1.00  0.00           C  
ATOM    576  CG  PHE A  43       1.894  12.749 -14.653  1.00  0.00           C  
ATOM    577  CD1 PHE A  43       1.606  13.680 -13.647  1.00  0.00           C  
ATOM    578  CD2 PHE A  43       3.193  12.661 -15.170  1.00  0.00           C  
ATOM    579  CE1 PHE A  43       2.614  14.519 -13.158  1.00  0.00           C  
ATOM    580  CE2 PHE A  43       4.202  13.502 -14.679  1.00  0.00           C  
ATOM    581  CZ  PHE A  43       3.911  14.428 -13.674  1.00  0.00           C  
ATOM    582  H   PHE A  43       1.710  10.063 -13.567  1.00  0.00           H  
ATOM    583  HA  PHE A  43      -0.474  12.062 -13.471  1.00  0.00           H  
ATOM    584  HB2 PHE A  43       1.264  11.027 -15.737  1.00  0.00           H  
ATOM    585  HB3 PHE A  43       0.164  12.396 -15.851  1.00  0.00           H  
ATOM    586  HD1 PHE A  43       0.603  13.753 -13.248  1.00  0.00           H  
ATOM    587  HD2 PHE A  43       3.419  11.947 -15.949  1.00  0.00           H  
ATOM    588  HE1 PHE A  43       2.391  15.236 -12.381  1.00  0.00           H  
ATOM    589  HE2 PHE A  43       5.204  13.434 -15.079  1.00  0.00           H  
ATOM    590  HZ  PHE A  43       4.689  15.078 -13.295  1.00  0.00           H  
ATOM    591  N   PHE A  44      -0.830   9.058 -14.688  1.00  0.00           N  
ATOM    592  CA  PHE A  44      -1.844   8.088 -15.214  1.00  0.00           C  
ATOM    593  C   PHE A  44      -1.508   6.662 -14.743  1.00  0.00           C  
ATOM    594  O   PHE A  44      -1.611   5.709 -15.498  1.00  0.00           O  
ATOM    595  CB  PHE A  44      -1.768   8.206 -16.753  1.00  0.00           C  
ATOM    596  CG  PHE A  44      -0.379   7.856 -17.246  1.00  0.00           C  
ATOM    597  CD1 PHE A  44       0.676   8.762 -17.082  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      -0.150   6.627 -17.873  1.00  0.00           C  
ATOM    599  CE1 PHE A  44       1.954   8.444 -17.546  1.00  0.00           C  
ATOM    600  CE2 PHE A  44       1.131   6.306 -18.338  1.00  0.00           C  
ATOM    601  CZ  PHE A  44       2.182   7.213 -18.175  1.00  0.00           C  
ATOM    602  H   PHE A  44       0.053   8.743 -14.432  1.00  0.00           H  
ATOM    603  HA  PHE A  44      -2.830   8.364 -14.881  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      -2.481   7.531 -17.193  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      -2.008   9.217 -17.046  1.00  0.00           H  
ATOM    606  HD1 PHE A  44       0.494   9.710 -16.598  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      -0.965   5.927 -17.999  1.00  0.00           H  
ATOM    608  HE1 PHE A  44       2.765   9.147 -17.420  1.00  0.00           H  
ATOM    609  HE2 PHE A  44       1.306   5.359 -18.824  1.00  0.00           H  
ATOM    610  HZ  PHE A  44       3.170   6.967 -18.535  1.00  0.00           H  
ATOM    611  N   LYS A  45      -1.116   6.505 -13.502  1.00  0.00           N  
ATOM    612  CA  LYS A  45      -0.779   5.146 -12.974  1.00  0.00           C  
ATOM    613  C   LYS A  45      -1.460   4.932 -11.619  1.00  0.00           C  
ATOM    614  O   LYS A  45      -1.806   5.878 -10.941  1.00  0.00           O  
ATOM    615  CB  LYS A  45       0.749   5.154 -12.819  1.00  0.00           C  
ATOM    616  CG  LYS A  45       1.237   3.797 -12.302  1.00  0.00           C  
ATOM    617  CD  LYS A  45       2.662   3.943 -11.764  1.00  0.00           C  
ATOM    618  CE  LYS A  45       2.628   4.309 -10.273  1.00  0.00           C  
ATOM    619  NZ  LYS A  45       2.280   3.046  -9.560  1.00  0.00           N  
ATOM    620  H   LYS A  45      -1.051   7.285 -12.906  1.00  0.00           H  
ATOM    621  HA  LYS A  45      -1.081   4.382 -13.675  1.00  0.00           H  
ATOM    622  HB2 LYS A  45       1.206   5.356 -13.779  1.00  0.00           H  
ATOM    623  HB3 LYS A  45       1.030   5.923 -12.119  1.00  0.00           H  
ATOM    624  HG2 LYS A  45       0.583   3.451 -11.514  1.00  0.00           H  
ATOM    625  HG3 LYS A  45       1.233   3.081 -13.111  1.00  0.00           H  
ATOM    626  HD2 LYS A  45       3.192   3.009 -11.894  1.00  0.00           H  
ATOM    627  HD3 LYS A  45       3.172   4.721 -12.311  1.00  0.00           H  
ATOM    628  HE2 LYS A  45       3.598   4.669  -9.953  1.00  0.00           H  
ATOM    629  HE3 LYS A  45       1.871   5.061 -10.087  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45       1.267   3.082  -9.262  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45       2.877   2.945  -8.717  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45       2.428   2.233 -10.189  1.00  0.00           H  
ATOM    633  N   ILE A  46      -1.642   3.696 -11.227  1.00  0.00           N  
ATOM    634  CA  ILE A  46      -2.297   3.402  -9.912  1.00  0.00           C  
ATOM    635  C   ILE A  46      -1.318   3.685  -8.763  1.00  0.00           C  
ATOM    636  O   ILE A  46      -0.150   3.353  -8.908  1.00  0.00           O  
ATOM    637  CB  ILE A  46      -2.653   1.906  -9.965  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      -3.545   1.613 -11.187  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      -3.393   1.500  -8.685  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      -4.938   2.207 -10.970  1.00  0.00           C  
ATOM    641  OXT ILE A  46      -1.748   4.231  -7.758  1.00  0.00           O  
ATOM    642  H   ILE A  46      -1.347   2.957 -11.797  1.00  0.00           H  
ATOM    643  HA  ILE A  46      -3.193   3.992  -9.797  1.00  0.00           H  
ATOM    644  HB  ILE A  46      -1.742   1.330 -10.040  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      -3.104   2.049 -12.072  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      -3.630   0.546 -11.318  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      -2.774   1.719  -7.827  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      -3.609   0.443  -8.712  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      -4.319   2.054  -8.611  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      -5.645   1.411 -10.795  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      -5.231   2.766 -11.844  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      -4.918   2.866 -10.111  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.445   7.653  -7.037  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.626   6.743  -7.045  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.003   6.378  -5.603  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.625   7.070  -4.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.626   7.161  -7.444  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.230   7.936  -6.058  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.654   8.499  -7.603  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.459   7.241  -7.524  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.383   5.844  -7.590  1.00  0.00           H  
HETATM   10  N   HYP A   2     -15.742   5.303  -5.459  1.00  0.00           N  
HETATM   11  CA  HYP A   2     -16.179   4.848  -4.114  1.00  0.00           C  
HETATM   12  C   HYP A   2     -14.990   4.307  -3.306  1.00  0.00           C  
HETATM   13  O   HYP A   2     -14.008   3.852  -3.860  1.00  0.00           O  
HETATM   14  CB  HYP A   2     -17.183   3.741  -4.422  1.00  0.00           C  
HETATM   15  CG  HYP A   2     -16.807   3.237  -5.781  1.00  0.00           C  
HETATM   16  CD  HYP A   2     -16.233   4.418  -6.522  1.00  0.00           C  
HETATM   17  OD1 HYP A   2     -17.935   2.689  -6.473  1.00  0.00           O  
HETATM   18  HA  HYP A   2     -16.666   5.650  -3.584  1.00  0.00           H  
HETATM   19  HB2 HYP A   2     -17.101   2.949  -3.688  1.00  0.00           H  
HETATM   20  HB3 HYP A   2     -18.186   4.137  -4.438  1.00  0.00           H  
HETATM   21  HG  HYP A   2     -16.037   2.488  -5.672  1.00  0.00           H  
HETATM   22 HD22 HYP A   2     -17.000   4.914  -7.095  1.00  0.00           H  
HETATM   23 HD23 HYP A   2     -15.421   4.103  -7.163  1.00  0.00           H  
HETATM   24  HD1 HYP A   2     -18.637   3.348  -6.526  1.00  0.00           H  
ATOM     25  N   SER A   3     -15.078   4.356  -2.005  1.00  0.00           N  
ATOM     26  CA  SER A   3     -13.960   3.853  -1.146  1.00  0.00           C  
ATOM     27  C   SER A   3     -13.988   2.318  -1.072  1.00  0.00           C  
ATOM     28  O   SER A   3     -14.958   1.731  -0.629  1.00  0.00           O  
ATOM     29  CB  SER A   3     -14.216   4.466   0.238  1.00  0.00           C  
ATOM     30  OG  SER A   3     -15.626   4.584   0.462  1.00  0.00           O  
ATOM     31  H   SER A   3     -15.881   4.727  -1.582  1.00  0.00           H  
ATOM     32  HA  SER A   3     -13.013   4.195  -1.530  1.00  0.00           H  
ATOM     33  HB2 SER A   3     -13.788   3.833   0.998  1.00  0.00           H  
ATOM     34  HB3 SER A   3     -13.752   5.443   0.285  1.00  0.00           H  
ATOM     35  HG  SER A   3     -15.950   3.723   0.759  1.00  0.00           H  
ATOM     36  N   PHE A   4     -12.934   1.665  -1.501  1.00  0.00           N  
ATOM     37  CA  PHE A   4     -12.899   0.167  -1.453  1.00  0.00           C  
ATOM     38  C   PHE A   4     -11.456  -0.336  -1.617  1.00  0.00           C  
ATOM     39  O   PHE A   4     -10.806  -0.054  -2.605  1.00  0.00           O  
ATOM     40  CB  PHE A   4     -13.762  -0.290  -2.636  1.00  0.00           C  
ATOM     41  CG  PHE A   4     -14.587  -1.488  -2.230  1.00  0.00           C  
ATOM     42  CD1 PHE A   4     -15.633  -1.338  -1.311  1.00  0.00           C  
ATOM     43  CD2 PHE A   4     -14.308  -2.747  -2.771  1.00  0.00           C  
ATOM     44  CE1 PHE A   4     -16.398  -2.447  -0.936  1.00  0.00           C  
ATOM     45  CE2 PHE A   4     -15.075  -3.855  -2.396  1.00  0.00           C  
ATOM     46  CZ  PHE A   4     -16.119  -3.706  -1.479  1.00  0.00           C  
ATOM     47  H   PHE A   4     -12.164   2.159  -1.854  1.00  0.00           H  
ATOM     48  HA  PHE A   4     -13.321  -0.191  -0.528  1.00  0.00           H  
ATOM     49  HB2 PHE A   4     -14.419   0.514  -2.933  1.00  0.00           H  
ATOM     50  HB3 PHE A   4     -13.123  -0.558  -3.465  1.00  0.00           H  
ATOM     51  HD1 PHE A   4     -15.850  -0.366  -0.891  1.00  0.00           H  
ATOM     52  HD2 PHE A   4     -13.502  -2.863  -3.481  1.00  0.00           H  
ATOM     53  HE1 PHE A   4     -17.205  -2.333  -0.227  1.00  0.00           H  
ATOM     54  HE2 PHE A   4     -14.858  -4.827  -2.815  1.00  0.00           H  
ATOM     55  HZ  PHE A   4     -16.708  -4.562  -1.189  1.00  0.00           H  
ATOM     56  N   CYS A   5     -10.948  -1.078  -0.659  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -9.542  -1.593  -0.769  1.00  0.00           C  
ATOM     58  C   CYS A   5      -9.232  -2.584   0.366  1.00  0.00           C  
ATOM     59  O   CYS A   5     -10.063  -2.847   1.220  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -8.636  -0.357  -0.671  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -9.406   0.906   0.385  1.00  0.00           S  
ATOM     62  H   CYS A   5     -11.487  -1.294   0.130  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -9.398  -2.070  -1.725  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -7.683  -0.644  -0.252  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -8.482   0.051  -1.660  1.00  0.00           H  
ATOM     66  N   LYS A   6      -8.041  -3.135   0.381  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -7.663  -4.111   1.447  1.00  0.00           C  
ATOM     68  C   LYS A   6      -7.318  -3.364   2.747  1.00  0.00           C  
ATOM     69  O   LYS A   6      -7.148  -2.155   2.751  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -6.439  -4.849   0.885  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -6.384  -6.283   1.425  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.460  -7.149   0.750  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -7.138  -7.347  -0.741  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.763  -7.916  -0.792  1.00  0.00           N  
ATOM     75  H   LYS A   6      -7.391  -2.908  -0.316  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.469  -4.808   1.618  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -6.497  -4.875  -0.193  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -5.542  -4.327   1.179  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -5.407  -6.697   1.223  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.550  -6.269   2.491  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.501  -8.112   1.240  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -8.420  -6.663   0.843  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -7.843  -8.037  -1.183  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -7.166  -6.401  -1.260  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.060  -7.145  -0.703  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.629  -8.391  -1.706  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -5.635  -8.605  -0.026  1.00  0.00           H  
ATOM     88  N   ALA A   7      -7.224  -4.072   3.845  1.00  0.00           N  
ATOM     89  CA  ALA A   7      -6.911  -3.412   5.156  1.00  0.00           C  
ATOM     90  C   ALA A   7      -5.444  -3.606   5.553  1.00  0.00           C  
ATOM     91  O   ALA A   7      -4.665  -4.203   4.838  1.00  0.00           O  
ATOM     92  CB  ALA A   7      -7.834  -4.095   6.169  1.00  0.00           C  
ATOM     93  H   ALA A   7      -7.366  -5.039   3.807  1.00  0.00           H  
ATOM     94  HA  ALA A   7      -7.141  -2.360   5.113  1.00  0.00           H  
ATOM     95  HB1 ALA A   7      -8.781  -4.310   5.702  1.00  0.00           H  
ATOM     96  HB2 ALA A   7      -7.988  -3.435   7.009  1.00  0.00           H  
ATOM     97  HB3 ALA A   7      -7.380  -5.014   6.512  1.00  0.00           H  
ATOM     98  N   ASP A   8      -5.075  -3.089   6.698  1.00  0.00           N  
ATOM     99  CA  ASP A   8      -3.660  -3.210   7.181  1.00  0.00           C  
ATOM    100  C   ASP A   8      -3.312  -4.668   7.507  1.00  0.00           C  
ATOM    101  O   ASP A   8      -4.148  -5.547   7.435  1.00  0.00           O  
ATOM    102  CB  ASP A   8      -3.592  -2.350   8.448  1.00  0.00           C  
ATOM    103  CG  ASP A   8      -3.574  -0.872   8.064  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      -2.761  -0.497   7.239  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      -4.379  -0.135   8.605  1.00  0.00           O  
ATOM    106  H   ASP A   8      -5.734  -2.610   7.241  1.00  0.00           H  
ATOM    107  HA  ASP A   8      -2.979  -2.819   6.446  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      -4.453  -2.553   9.067  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      -2.692  -2.588   8.995  1.00  0.00           H  
ATOM    110  N   GLU A   9      -2.071  -4.917   7.854  1.00  0.00           N  
ATOM    111  CA  GLU A   9      -1.592  -6.305   8.186  1.00  0.00           C  
ATOM    112  C   GLU A   9      -1.537  -7.171   6.925  1.00  0.00           C  
ATOM    113  O   GLU A   9      -0.496  -7.664   6.552  1.00  0.00           O  
ATOM    114  CB  GLU A   9      -2.572  -6.891   9.211  1.00  0.00           C  
ATOM    115  CG  GLU A   9      -1.832  -7.938  10.064  1.00  0.00           C  
ATOM    116  CD  GLU A   9      -2.785  -9.086  10.403  1.00  0.00           C  
ATOM    117  OE1 GLU A   9      -2.991  -9.936   9.558  1.00  0.00           O  
ATOM    118  OE2 GLU A   9      -3.289  -9.103  11.513  1.00  0.00           O  
ATOM    119  H   GLU A   9      -1.432  -4.176   7.887  1.00  0.00           H  
ATOM    120  HA  GLU A   9      -0.611  -6.249   8.623  1.00  0.00           H  
ATOM    121  HB2 GLU A   9      -2.949  -6.101   9.847  1.00  0.00           H  
ATOM    122  HB3 GLU A   9      -3.398  -7.367   8.697  1.00  0.00           H  
ATOM    123  HG2 GLU A   9      -0.984  -8.323   9.507  1.00  0.00           H  
ATOM    124  HG3 GLU A   9      -1.480  -7.481  10.977  1.00  0.00           H  
ATOM    125  N   LYS A  10      -2.640  -7.336   6.260  1.00  0.00           N  
ATOM    126  CA  LYS A  10      -2.649  -8.165   5.005  1.00  0.00           C  
ATOM    127  C   LYS A  10      -2.007  -7.355   3.875  1.00  0.00           C  
ATOM    128  O   LYS A  10      -2.580  -6.392   3.416  1.00  0.00           O  
ATOM    129  CB  LYS A  10      -4.125  -8.509   4.683  1.00  0.00           C  
ATOM    130  CG  LYS A  10      -5.061  -7.331   4.987  1.00  0.00           C  
ATOM    131  CD  LYS A  10      -5.822  -7.596   6.296  1.00  0.00           C  
ATOM    132  CE  LYS A  10      -7.136  -8.331   6.000  1.00  0.00           C  
ATOM    133  NZ  LYS A  10      -6.941  -9.712   6.526  1.00  0.00           N  
ATOM    134  H   LYS A  10      -3.448  -6.900   6.576  1.00  0.00           H  
ATOM    135  HA  LYS A  10      -2.090  -9.071   5.170  1.00  0.00           H  
ATOM    136  HB2 LYS A  10      -4.208  -8.752   3.635  1.00  0.00           H  
ATOM    137  HB3 LYS A  10      -4.425  -9.365   5.270  1.00  0.00           H  
ATOM    138  HG2 LYS A  10      -4.478  -6.428   5.085  1.00  0.00           H  
ATOM    139  HG3 LYS A  10      -5.767  -7.215   4.179  1.00  0.00           H  
ATOM    140  HD2 LYS A  10      -5.208  -8.195   6.950  1.00  0.00           H  
ATOM    141  HD3 LYS A  10      -6.042  -6.651   6.777  1.00  0.00           H  
ATOM    142  HE2 LYS A  10      -7.955  -7.846   6.513  1.00  0.00           H  
ATOM    143  HE3 LYS A  10      -7.322  -8.361   4.937  1.00  0.00           H  
ATOM    144  HZ1 LYS A  10      -6.248 -10.219   5.940  1.00  0.00           H  
ATOM    145  HZ2 LYS A  10      -7.845 -10.224   6.508  1.00  0.00           H  
ATOM    146  HZ3 LYS A  10      -6.593  -9.666   7.506  1.00  0.00           H  
HETATM  147  N   HYP A  11      -0.809  -7.742   3.499  1.00  0.00           N  
HETATM  148  CA  HYP A  11      -0.052  -6.997   2.466  1.00  0.00           C  
HETATM  149  C   HYP A  11      -0.499  -7.335   1.042  1.00  0.00           C  
HETATM  150  O   HYP A  11      -1.473  -8.034   0.827  1.00  0.00           O  
HETATM  151  CB  HYP A  11       1.379  -7.446   2.693  1.00  0.00           C  
HETATM  152  CG  HYP A  11       1.299  -8.792   3.334  1.00  0.00           C  
HETATM  153  CD  HYP A  11      -0.058  -8.904   3.987  1.00  0.00           C  
HETATM  154  OD1 HYP A  11       1.504  -9.827   2.373  1.00  0.00           O  
HETATM  155  HA  HYP A  11      -0.126  -5.940   2.639  1.00  0.00           H  
HETATM  156  HB2 HYP A  11       1.907  -7.511   1.752  1.00  0.00           H  
HETATM  157  HB3 HYP A  11       1.880  -6.759   3.353  1.00  0.00           H  
HETATM  158  HG  HYP A  11       2.053  -8.844   4.104  1.00  0.00           H  
HETATM  159 HD22 HYP A  11       0.041  -8.864   5.056  1.00  0.00           H  
HETATM  160 HD23 HYP A  11      -0.541  -9.822   3.685  1.00  0.00           H  
HETATM  161  HD1 HYP A  11       2.378  -9.716   1.977  1.00  0.00           H  
ATOM    162  N   CYS A  12       0.221  -6.836   0.065  1.00  0.00           N  
ATOM    163  CA  CYS A  12      -0.141  -7.115  -1.362  1.00  0.00           C  
ATOM    164  C   CYS A  12       1.130  -7.202  -2.230  1.00  0.00           C  
ATOM    165  O   CYS A  12       2.233  -7.144  -1.724  1.00  0.00           O  
ATOM    166  CB  CYS A  12      -1.029  -5.931  -1.798  1.00  0.00           C  
ATOM    167  SG  CYS A  12      -0.006  -4.612  -2.518  1.00  0.00           S  
ATOM    168  H   CYS A  12       1.011  -6.281   0.273  1.00  0.00           H  
ATOM    169  HA  CYS A  12      -0.702  -8.034  -1.425  1.00  0.00           H  
ATOM    170  HB2 CYS A  12      -1.738  -6.275  -2.536  1.00  0.00           H  
ATOM    171  HB3 CYS A  12      -1.566  -5.547  -0.942  1.00  0.00           H  
ATOM    172  N   GLU A  13       0.979  -7.335  -3.527  1.00  0.00           N  
ATOM    173  CA  GLU A  13       2.178  -7.423  -4.428  1.00  0.00           C  
ATOM    174  C   GLU A  13       2.712  -6.017  -4.750  1.00  0.00           C  
ATOM    175  O   GLU A  13       3.907  -5.789  -4.774  1.00  0.00           O  
ATOM    176  CB  GLU A  13       1.668  -8.117  -5.700  1.00  0.00           C  
ATOM    177  CG  GLU A  13       2.835  -8.390  -6.654  1.00  0.00           C  
ATOM    178  CD  GLU A  13       3.537  -9.685  -6.258  1.00  0.00           C  
ATOM    179  OE1 GLU A  13       3.052 -10.737  -6.635  1.00  0.00           O  
ATOM    180  OE2 GLU A  13       4.550  -9.605  -5.582  1.00  0.00           O  
ATOM    181  H   GLU A  13       0.080  -7.377  -3.913  1.00  0.00           H  
ATOM    182  HA  GLU A  13       2.953  -8.019  -3.969  1.00  0.00           H  
ATOM    183  HB2 GLU A  13       1.203  -9.056  -5.434  1.00  0.00           H  
ATOM    184  HB3 GLU A  13       0.943  -7.483  -6.192  1.00  0.00           H  
ATOM    185  HG2 GLU A  13       2.460  -8.481  -7.664  1.00  0.00           H  
ATOM    186  HG3 GLU A  13       3.537  -7.572  -6.606  1.00  0.00           H  
ATOM    187  N   TYR A  14       1.834  -5.076  -5.007  1.00  0.00           N  
ATOM    188  CA  TYR A  14       2.286  -3.683  -5.329  1.00  0.00           C  
ATOM    189  C   TYR A  14       2.070  -2.768  -4.110  1.00  0.00           C  
ATOM    190  O   TYR A  14       2.498  -3.074  -3.021  1.00  0.00           O  
ATOM    191  CB  TYR A  14       1.420  -3.232  -6.516  1.00  0.00           C  
ATOM    192  CG  TYR A  14       1.542  -4.209  -7.662  1.00  0.00           C  
ATOM    193  CD1 TYR A  14       2.805  -4.580  -8.142  1.00  0.00           C  
ATOM    194  CD2 TYR A  14       0.389  -4.733  -8.250  1.00  0.00           C  
ATOM    195  CE1 TYR A  14       2.911  -5.481  -9.209  1.00  0.00           C  
ATOM    196  CE2 TYR A  14       0.494  -5.633  -9.319  1.00  0.00           C  
ATOM    197  CZ  TYR A  14       1.756  -6.006  -9.799  1.00  0.00           C  
ATOM    198  OH  TYR A  14       1.864  -6.887 -10.853  1.00  0.00           O  
ATOM    199  H   TYR A  14       0.880  -5.286  -4.990  1.00  0.00           H  
ATOM    200  HA  TYR A  14       3.327  -3.687  -5.611  1.00  0.00           H  
ATOM    201  HB2 TYR A  14       0.389  -3.178  -6.201  1.00  0.00           H  
ATOM    202  HB3 TYR A  14       1.745  -2.256  -6.845  1.00  0.00           H  
ATOM    203  HD1 TYR A  14       3.697  -4.175  -7.687  1.00  0.00           H  
ATOM    204  HD2 TYR A  14      -0.586  -4.445  -7.878  1.00  0.00           H  
ATOM    205  HE1 TYR A  14       3.886  -5.769  -9.578  1.00  0.00           H  
ATOM    206  HE2 TYR A  14      -0.398  -6.039  -9.775  1.00  0.00           H  
ATOM    207  HH  TYR A  14       1.605  -7.762 -10.538  1.00  0.00           H  
ATOM    208  N   HIS A  15       1.413  -1.643  -4.282  1.00  0.00           N  
ATOM    209  CA  HIS A  15       1.184  -0.729  -3.124  1.00  0.00           C  
ATOM    210  C   HIS A  15      -0.207  -0.072  -3.186  1.00  0.00           C  
ATOM    211  O   HIS A  15      -0.494   0.835  -2.427  1.00  0.00           O  
ATOM    212  CB  HIS A  15       2.274   0.334  -3.249  1.00  0.00           C  
ATOM    213  CG  HIS A  15       2.657   0.831  -1.891  1.00  0.00           C  
ATOM    214  ND1 HIS A  15       2.789   2.180  -1.619  1.00  0.00           N  
ATOM    215  CD2 HIS A  15       2.949   0.177  -0.722  1.00  0.00           C  
ATOM    216  CE1 HIS A  15       3.144   2.298  -0.334  1.00  0.00           C  
ATOM    217  NE2 HIS A  15       3.257   1.106   0.263  1.00  0.00           N  
ATOM    218  H   HIS A  15       1.077  -1.402  -5.165  1.00  0.00           H  
ATOM    219  HA  HIS A  15       1.305  -1.265  -2.199  1.00  0.00           H  
ATOM    220  HB2 HIS A  15       3.141  -0.089  -3.730  1.00  0.00           H  
ATOM    221  HB3 HIS A  15       1.902   1.161  -3.834  1.00  0.00           H  
ATOM    222  HD1 HIS A  15       2.643   2.918  -2.250  1.00  0.00           H  
ATOM    223  HD2 HIS A  15       2.938  -0.896  -0.590  1.00  0.00           H  
ATOM    224  HE1 HIS A  15       3.321   3.243   0.161  1.00  0.00           H  
ATOM    225  N   ALA A  16      -1.074  -0.502  -4.074  1.00  0.00           N  
ATOM    226  CA  ALA A  16      -2.426   0.137  -4.154  1.00  0.00           C  
ATOM    227  C   ALA A  16      -3.550  -0.855  -3.822  1.00  0.00           C  
ATOM    228  O   ALA A  16      -4.713  -0.558  -4.013  1.00  0.00           O  
ATOM    229  CB  ALA A  16      -2.547   0.610  -5.601  1.00  0.00           C  
ATOM    230  H   ALA A  16      -0.840  -1.236  -4.686  1.00  0.00           H  
ATOM    231  HA  ALA A  16      -2.474   0.984  -3.491  1.00  0.00           H  
ATOM    232  HB1 ALA A  16      -1.575   0.906  -5.968  1.00  0.00           H  
ATOM    233  HB2 ALA A  16      -3.221   1.454  -5.646  1.00  0.00           H  
ATOM    234  HB3 ALA A  16      -2.934  -0.192  -6.209  1.00  0.00           H  
ATOM    235  N   ASP A  17      -3.222  -2.023  -3.331  1.00  0.00           N  
ATOM    236  CA  ASP A  17      -4.284  -3.022  -2.990  1.00  0.00           C  
ATOM    237  C   ASP A  17      -4.960  -2.656  -1.656  1.00  0.00           C  
ATOM    238  O   ASP A  17      -6.150  -2.847  -1.479  1.00  0.00           O  
ATOM    239  CB  ASP A  17      -3.540  -4.359  -2.876  1.00  0.00           C  
ATOM    240  CG  ASP A  17      -4.463  -5.409  -2.278  1.00  0.00           C  
ATOM    241  OD1 ASP A  17      -5.417  -5.778  -2.937  1.00  0.00           O  
ATOM    242  OD2 ASP A  17      -4.194  -5.833  -1.170  1.00  0.00           O  
ATOM    243  H   ASP A  17      -2.282  -2.246  -3.186  1.00  0.00           H  
ATOM    244  HA  ASP A  17      -5.018  -3.075  -3.778  1.00  0.00           H  
ATOM    245  HB2 ASP A  17      -3.220  -4.681  -3.857  1.00  0.00           H  
ATOM    246  HB3 ASP A  17      -2.677  -4.236  -2.238  1.00  0.00           H  
ATOM    247  N   CYS A  18      -4.216  -2.130  -0.720  1.00  0.00           N  
ATOM    248  CA  CYS A  18      -4.826  -1.750   0.596  1.00  0.00           C  
ATOM    249  C   CYS A  18      -5.284  -0.294   0.561  1.00  0.00           C  
ATOM    250  O   CYS A  18      -4.977   0.440  -0.357  1.00  0.00           O  
ATOM    251  CB  CYS A  18      -3.710  -1.919   1.635  1.00  0.00           C  
ATOM    252  SG  CYS A  18      -3.717  -3.614   2.270  1.00  0.00           S  
ATOM    253  H   CYS A  18      -3.263  -1.976  -0.885  1.00  0.00           H  
ATOM    254  HA  CYS A  18      -5.652  -2.401   0.834  1.00  0.00           H  
ATOM    255  HB2 CYS A  18      -2.756  -1.710   1.175  1.00  0.00           H  
ATOM    256  HB3 CYS A  18      -3.872  -1.229   2.451  1.00  0.00           H  
ATOM    257  N   CYS A  19      -5.994   0.138   1.569  1.00  0.00           N  
ATOM    258  CA  CYS A  19      -6.456   1.564   1.611  1.00  0.00           C  
ATOM    259  C   CYS A  19      -5.305   2.502   2.017  1.00  0.00           C  
ATOM    260  O   CYS A  19      -5.532   3.603   2.477  1.00  0.00           O  
ATOM    261  CB  CYS A  19      -7.560   1.600   2.677  1.00  0.00           C  
ATOM    262  SG  CYS A  19      -8.856   0.404   2.260  1.00  0.00           S  
ATOM    263  H   CYS A  19      -6.219  -0.474   2.307  1.00  0.00           H  
ATOM    264  HA  CYS A  19      -6.856   1.855   0.662  1.00  0.00           H  
ATOM    265  HB2 CYS A  19      -7.140   1.351   3.640  1.00  0.00           H  
ATOM    266  HB3 CYS A  19      -7.987   2.593   2.719  1.00  0.00           H  
ATOM    267  N   ASN A  20      -4.071   2.065   1.880  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -2.910   2.912   2.288  1.00  0.00           C  
ATOM    269  C   ASN A  20      -1.619   2.381   1.637  1.00  0.00           C  
ATOM    270  O   ASN A  20      -1.242   2.804   0.561  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -2.855   2.797   3.825  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -3.535   1.497   4.269  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -3.052   0.416   3.991  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -4.661   1.561   4.912  1.00  0.00           N  
ATOM    275  H   ASN A  20      -3.905   1.175   1.532  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -3.075   3.939   2.004  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -1.827   2.795   4.154  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -3.372   3.635   4.266  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -5.062   2.432   5.115  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -5.120   0.740   5.176  1.00  0.00           H  
ATOM    281  N   CYS A  21      -0.947   1.457   2.284  1.00  0.00           N  
ATOM    282  CA  CYS A  21       0.318   0.885   1.728  1.00  0.00           C  
ATOM    283  C   CYS A  21       0.317  -0.631   1.933  1.00  0.00           C  
ATOM    284  O   CYS A  21       0.149  -1.100   3.038  1.00  0.00           O  
ATOM    285  CB  CYS A  21       1.434   1.509   2.578  1.00  0.00           C  
ATOM    286  SG  CYS A  21       1.716   3.227   2.085  1.00  0.00           S  
ATOM    287  H   CYS A  21      -1.278   1.134   3.152  1.00  0.00           H  
ATOM    288  HA  CYS A  21       0.447   1.140   0.684  1.00  0.00           H  
ATOM    289  HB2 CYS A  21       1.148   1.480   3.619  1.00  0.00           H  
ATOM    290  HB3 CYS A  21       2.345   0.943   2.446  1.00  0.00           H  
ATOM    291  N   CYS A  22       0.508  -1.413   0.902  1.00  0.00           N  
ATOM    292  CA  CYS A  22       0.521  -2.899   1.100  1.00  0.00           C  
ATOM    293  C   CYS A  22       1.872  -3.486   0.691  1.00  0.00           C  
ATOM    294  O   CYS A  22       2.011  -4.061  -0.369  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -0.615  -3.463   0.231  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -0.451  -2.927  -1.488  1.00  0.00           S  
ATOM    297  H   CYS A  22       0.651  -1.031   0.009  1.00  0.00           H  
ATOM    298  HA  CYS A  22       0.328  -3.128   2.134  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -0.588  -4.538   0.271  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -1.563  -3.116   0.618  1.00  0.00           H  
ATOM    301  N   LEU A  23       2.869  -3.372   1.533  1.00  0.00           N  
ATOM    302  CA  LEU A  23       4.205  -3.939   1.164  1.00  0.00           C  
ATOM    303  C   LEU A  23       4.173  -5.451   1.345  1.00  0.00           C  
ATOM    304  O   LEU A  23       3.431  -5.958   2.153  1.00  0.00           O  
ATOM    305  CB  LEU A  23       5.214  -3.309   2.126  1.00  0.00           C  
ATOM    306  CG  LEU A  23       5.287  -1.800   1.883  1.00  0.00           C  
ATOM    307  CD1 LEU A  23       4.504  -1.080   2.975  1.00  0.00           C  
ATOM    308  CD2 LEU A  23       6.746  -1.342   1.922  1.00  0.00           C  
ATOM    309  H   LEU A  23       2.740  -2.931   2.406  1.00  0.00           H  
ATOM    310  HA  LEU A  23       4.452  -3.686   0.145  1.00  0.00           H  
ATOM    311  HB2 LEU A  23       4.907  -3.499   3.144  1.00  0.00           H  
ATOM    312  HB3 LEU A  23       6.189  -3.746   1.959  1.00  0.00           H  
ATOM    313  HG  LEU A  23       4.858  -1.565   0.919  1.00  0.00           H  
ATOM    314 HD11 LEU A  23       3.787  -0.415   2.522  1.00  0.00           H  
ATOM    315 HD12 LEU A  23       5.185  -0.511   3.590  1.00  0.00           H  
ATOM    316 HD13 LEU A  23       3.989  -1.807   3.585  1.00  0.00           H  
ATOM    317 HD21 LEU A  23       6.795  -0.281   1.726  1.00  0.00           H  
ATOM    318 HD22 LEU A  23       7.310  -1.873   1.167  1.00  0.00           H  
ATOM    319 HD23 LEU A  23       7.164  -1.549   2.895  1.00  0.00           H  
ATOM    320  N   SER A  24       4.963  -6.166   0.596  1.00  0.00           N  
ATOM    321  CA  SER A  24       4.975  -7.665   0.701  1.00  0.00           C  
ATOM    322  C   SER A  24       4.969  -8.125   2.162  1.00  0.00           C  
ATOM    323  O   SER A  24       4.304  -9.082   2.516  1.00  0.00           O  
ATOM    324  CB  SER A  24       6.262  -8.122  -0.003  1.00  0.00           C  
ATOM    325  OG  SER A  24       7.183  -7.032  -0.104  1.00  0.00           O  
ATOM    326  H   SER A  24       5.549  -5.718  -0.052  1.00  0.00           H  
ATOM    327  HA  SER A  24       4.122  -8.072   0.192  1.00  0.00           H  
ATOM    328  HB2 SER A  24       6.720  -8.917   0.562  1.00  0.00           H  
ATOM    329  HB3 SER A  24       6.013  -8.488  -0.990  1.00  0.00           H  
ATOM    330  HG  SER A  24       7.621  -7.092  -0.962  1.00  0.00           H  
ATOM    331  N   GLY A  25       5.701  -7.453   3.007  1.00  0.00           N  
ATOM    332  CA  GLY A  25       5.751  -7.841   4.446  1.00  0.00           C  
ATOM    333  C   GLY A  25       4.372  -7.684   5.095  1.00  0.00           C  
ATOM    334  O   GLY A  25       3.884  -8.593   5.729  1.00  0.00           O  
ATOM    335  H   GLY A  25       6.224  -6.690   2.690  1.00  0.00           H  
ATOM    336  HA2 GLY A  25       6.065  -8.874   4.524  1.00  0.00           H  
ATOM    337  HA3 GLY A  25       6.459  -7.213   4.963  1.00  0.00           H  
ATOM    338  N   ILE A  26       3.747  -6.537   4.951  1.00  0.00           N  
ATOM    339  CA  ILE A  26       2.399  -6.327   5.580  1.00  0.00           C  
ATOM    340  C   ILE A  26       1.771  -5.010   5.086  1.00  0.00           C  
ATOM    341  O   ILE A  26       2.459  -4.125   4.596  1.00  0.00           O  
ATOM    342  CB  ILE A  26       2.693  -6.272   7.099  1.00  0.00           C  
ATOM    343  CG1 ILE A  26       2.106  -7.510   7.782  1.00  0.00           C  
ATOM    344  CG2 ILE A  26       2.078  -5.020   7.741  1.00  0.00           C  
ATOM    345  CD1 ILE A  26       2.847  -7.760   9.096  1.00  0.00           C  
ATOM    346  H   ILE A  26       4.164  -5.814   4.435  1.00  0.00           H  
ATOM    347  HA  ILE A  26       1.750  -7.160   5.361  1.00  0.00           H  
ATOM    348  HB  ILE A  26       3.763  -6.259   7.250  1.00  0.00           H  
ATOM    349 HG12 ILE A  26       1.059  -7.343   7.985  1.00  0.00           H  
ATOM    350 HG13 ILE A  26       2.217  -8.369   7.137  1.00  0.00           H  
ATOM    351 HG21 ILE A  26       1.006  -5.035   7.612  1.00  0.00           H  
ATOM    352 HG22 ILE A  26       2.485  -4.135   7.273  1.00  0.00           H  
ATOM    353 HG23 ILE A  26       2.312  -5.008   8.795  1.00  0.00           H  
ATOM    354 HD11 ILE A  26       3.001  -6.820   9.604  1.00  0.00           H  
ATOM    355 HD12 ILE A  26       3.803  -8.217   8.890  1.00  0.00           H  
ATOM    356 HD13 ILE A  26       2.259  -8.416   9.722  1.00  0.00           H  
ATOM    357  N   CYS A  27       0.471  -4.860   5.225  1.00  0.00           N  
ATOM    358  CA  CYS A  27      -0.169  -3.578   4.787  1.00  0.00           C  
ATOM    359  C   CYS A  27      -0.089  -2.555   5.920  1.00  0.00           C  
ATOM    360  O   CYS A  27      -0.237  -2.891   7.082  1.00  0.00           O  
ATOM    361  CB  CYS A  27      -1.621  -3.912   4.447  1.00  0.00           C  
ATOM    362  SG  CYS A  27      -1.775  -4.003   2.648  1.00  0.00           S  
ATOM    363  H   CYS A  27      -0.073  -5.578   5.627  1.00  0.00           H  
ATOM    364  HA  CYS A  27       0.335  -3.199   3.915  1.00  0.00           H  
ATOM    365  HB2 CYS A  27      -1.892  -4.860   4.888  1.00  0.00           H  
ATOM    366  HB3 CYS A  27      -2.272  -3.137   4.826  1.00  0.00           H  
ATOM    367  N   ALA A  28       0.160  -1.315   5.593  1.00  0.00           N  
ATOM    368  CA  ALA A  28       0.273  -0.266   6.646  1.00  0.00           C  
ATOM    369  C   ALA A  28      -0.379   1.042   6.175  1.00  0.00           C  
ATOM    370  O   ALA A  28      -0.499   1.279   4.986  1.00  0.00           O  
ATOM    371  CB  ALA A  28       1.779  -0.069   6.840  1.00  0.00           C  
ATOM    372  H   ALA A  28       0.279  -1.071   4.649  1.00  0.00           H  
ATOM    373  HA  ALA A  28      -0.180  -0.610   7.566  1.00  0.00           H  
ATOM    374  HB1 ALA A  28       2.084  -0.491   7.787  1.00  0.00           H  
ATOM    375  HB2 ALA A  28       2.002   0.986   6.828  1.00  0.00           H  
ATOM    376  HB3 ALA A  28       2.314  -0.559   6.035  1.00  0.00           H  
HETATM  377  N   HYP A  29      -0.773   1.854   7.127  1.00  0.00           N  
HETATM  378  CA  HYP A  29      -1.423   3.157   6.815  1.00  0.00           C  
HETATM  379  C   HYP A  29      -0.435   4.128   6.153  1.00  0.00           C  
HETATM  380  O   HYP A  29       0.754   4.095   6.413  1.00  0.00           O  
HETATM  381  CB  HYP A  29      -1.852   3.681   8.189  1.00  0.00           C  
HETATM  382  CG  HYP A  29      -0.926   3.016   9.152  1.00  0.00           C  
HETATM  383  CD  HYP A  29      -0.652   1.649   8.575  1.00  0.00           C  
HETATM  384  OD1 HYP A  29      -1.493   2.934  10.462  1.00  0.00           O  
HETATM  385  HA  HYP A  29      -2.289   3.013   6.189  1.00  0.00           H  
HETATM  386  HB2 HYP A  29      -1.740   4.756   8.235  1.00  0.00           H  
HETATM  387  HB3 HYP A  29      -2.871   3.397   8.398  1.00  0.00           H  
HETATM  388  HG  HYP A  29       0.000   3.575   9.177  1.00  0.00           H  
HETATM  389 HD22 HYP A  29      -1.387   0.936   8.912  1.00  0.00           H  
HETATM  390 HD23 HYP A  29       0.349   1.321   8.833  1.00  0.00           H  
HETATM  391  HD1 HYP A  29      -0.908   2.422  11.027  1.00  0.00           H  
ATOM    392  N   SER A  30      -0.920   5.000   5.307  1.00  0.00           N  
ATOM    393  CA  SER A  30      -0.013   5.983   4.630  1.00  0.00           C  
ATOM    394  C   SER A  30       0.027   7.317   5.390  1.00  0.00           C  
ATOM    395  O   SER A  30       0.631   8.274   4.937  1.00  0.00           O  
ATOM    396  CB  SER A  30      -0.610   6.192   3.234  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.982   4.935   2.678  1.00  0.00           O  
ATOM    398  H   SER A  30      -1.880   5.016   5.116  1.00  0.00           H  
ATOM    399  HA  SER A  30       0.983   5.575   4.544  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -1.484   6.816   3.310  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.118   6.679   2.600  1.00  0.00           H  
ATOM    402  HG  SER A  30      -0.497   4.821   1.853  1.00  0.00           H  
ATOM    403  N   THR A  31      -0.599   7.401   6.537  1.00  0.00           N  
ATOM    404  CA  THR A  31      -0.572   8.682   7.304  1.00  0.00           C  
ATOM    405  C   THR A  31       0.772   8.803   8.032  1.00  0.00           C  
ATOM    406  O   THR A  31       0.869   8.590   9.227  1.00  0.00           O  
ATOM    407  CB  THR A  31      -1.736   8.584   8.298  1.00  0.00           C  
ATOM    408  OG1 THR A  31      -2.946   8.399   7.579  1.00  0.00           O  
ATOM    409  CG2 THR A  31      -1.826   9.871   9.111  1.00  0.00           C  
ATOM    410  H   THR A  31      -1.078   6.630   6.895  1.00  0.00           H  
ATOM    411  HA  THR A  31      -0.719   9.522   6.642  1.00  0.00           H  
ATOM    412  HB  THR A  31      -1.573   7.749   8.966  1.00  0.00           H  
ATOM    413  HG1 THR A  31      -3.504   7.797   8.086  1.00  0.00           H  
ATOM    414 HG21 THR A  31      -2.653   9.799   9.802  1.00  0.00           H  
ATOM    415 HG22 THR A  31      -1.987  10.704   8.445  1.00  0.00           H  
ATOM    416 HG23 THR A  31      -0.908  10.018   9.662  1.00  0.00           H  
ATOM    417  N   ASN A  32       1.812   9.125   7.309  1.00  0.00           N  
ATOM    418  CA  ASN A  32       3.155   9.250   7.943  1.00  0.00           C  
ATOM    419  C   ASN A  32       3.389  10.691   8.405  1.00  0.00           C  
ATOM    420  O   ASN A  32       2.478  11.497   8.436  1.00  0.00           O  
ATOM    421  CB  ASN A  32       4.157   8.851   6.847  1.00  0.00           C  
ATOM    422  CG  ASN A  32       3.818   7.455   6.316  1.00  0.00           C  
ATOM    423  OD1 ASN A  32       3.607   7.281   5.136  1.00  0.00           O  
ATOM    424  ND2 ASN A  32       3.743   6.451   7.142  1.00  0.00           N  
ATOM    425  H   ASN A  32       1.709   9.278   6.344  1.00  0.00           H  
ATOM    426  HA  ASN A  32       3.239   8.574   8.780  1.00  0.00           H  
ATOM    427  HB2 ASN A  32       4.106   9.566   6.037  1.00  0.00           H  
ATOM    428  HB3 ASN A  32       5.156   8.841   7.256  1.00  0.00           H  
ATOM    429 HD21 ASN A  32       3.903   6.588   8.098  1.00  0.00           H  
ATOM    430 HD22 ASN A  32       3.517   5.559   6.805  1.00  0.00           H  
ATOM    431  N   TRP A  33       4.600  11.011   8.771  1.00  0.00           N  
ATOM    432  CA  TRP A  33       4.921  12.395   9.245  1.00  0.00           C  
ATOM    433  C   TRP A  33       6.226  12.853   8.592  1.00  0.00           C  
ATOM    434  O   TRP A  33       6.248  13.772   7.797  1.00  0.00           O  
ATOM    435  CB  TRP A  33       5.074  12.320  10.785  1.00  0.00           C  
ATOM    436  CG  TRP A  33       5.464  10.937  11.242  1.00  0.00           C  
ATOM    437  CD1 TRP A  33       4.662   9.853  11.188  1.00  0.00           C  
ATOM    438  CD2 TRP A  33       6.719  10.487  11.827  1.00  0.00           C  
ATOM    439  NE1 TRP A  33       5.348   8.762  11.690  1.00  0.00           N  
ATOM    440  CE2 TRP A  33       6.620   9.104  12.100  1.00  0.00           C  
ATOM    441  CE3 TRP A  33       7.926  11.136  12.142  1.00  0.00           C  
ATOM    442  CZ2 TRP A  33       7.677   8.388  12.665  1.00  0.00           C  
ATOM    443  CZ3 TRP A  33       8.993  10.419  12.711  1.00  0.00           C  
ATOM    444  CH2 TRP A  33       8.868   9.048  12.971  1.00  0.00           C  
ATOM    445  H   TRP A  33       5.309  10.335   8.738  1.00  0.00           H  
ATOM    446  HA  TRP A  33       4.117  13.073   8.988  1.00  0.00           H  
ATOM    447  HB2 TRP A  33       5.836  13.021  11.095  1.00  0.00           H  
ATOM    448  HB3 TRP A  33       4.138  12.598  11.245  1.00  0.00           H  
ATOM    449  HD1 TRP A  33       3.652   9.843  10.805  1.00  0.00           H  
ATOM    450  HE1 TRP A  33       4.991   7.848  11.761  1.00  0.00           H  
ATOM    451  HE3 TRP A  33       8.035  12.191  11.947  1.00  0.00           H  
ATOM    452  HZ2 TRP A  33       7.574   7.329  12.863  1.00  0.00           H  
ATOM    453  HZ3 TRP A  33       9.916  10.929  12.946  1.00  0.00           H  
ATOM    454  HH2 TRP A  33       9.693   8.501  13.408  1.00  0.00           H  
ATOM    455  N   ILE A  34       7.308  12.197   8.903  1.00  0.00           N  
ATOM    456  CA  ILE A  34       8.616  12.567   8.281  1.00  0.00           C  
ATOM    457  C   ILE A  34       8.916  11.607   7.130  1.00  0.00           C  
ATOM    458  O   ILE A  34       9.455  11.987   6.110  1.00  0.00           O  
ATOM    459  CB  ILE A  34       9.656  12.440   9.404  1.00  0.00           C  
ATOM    460  CG1 ILE A  34       9.430  13.557  10.427  1.00  0.00           C  
ATOM    461  CG2 ILE A  34      11.071  12.568   8.825  1.00  0.00           C  
ATOM    462  CD1 ILE A  34      10.413  13.398  11.584  1.00  0.00           C  
ATOM    463  H   ILE A  34       7.255  11.445   9.532  1.00  0.00           H  
ATOM    464  HA  ILE A  34       8.580  13.578   7.920  1.00  0.00           H  
ATOM    465  HB  ILE A  34       9.550  11.481   9.888  1.00  0.00           H  
ATOM    466 HG12 ILE A  34       9.583  14.515   9.952  1.00  0.00           H  
ATOM    467 HG13 ILE A  34       8.420  13.501  10.804  1.00  0.00           H  
ATOM    468 HG21 ILE A  34      11.292  11.703   8.218  1.00  0.00           H  
ATOM    469 HG22 ILE A  34      11.788  12.635   9.632  1.00  0.00           H  
ATOM    470 HG23 ILE A  34      11.132  13.458   8.217  1.00  0.00           H  
ATOM    471 HD11 ILE A  34      11.185  14.149  11.504  1.00  0.00           H  
ATOM    472 HD12 ILE A  34      10.860  12.417  11.546  1.00  0.00           H  
ATOM    473 HD13 ILE A  34       9.888  13.520  12.522  1.00  0.00           H  
ATOM    474  N   LEU A  35       8.547  10.367   7.294  1.00  0.00           N  
ATOM    475  CA  LEU A  35       8.780   9.351   6.222  1.00  0.00           C  
ATOM    476  C   LEU A  35       7.972   9.719   4.970  1.00  0.00           C  
ATOM    477  O   LEU A  35       6.790   9.998   5.061  1.00  0.00           O  
ATOM    478  CB  LEU A  35       8.283   8.024   6.809  1.00  0.00           C  
ATOM    479  CG  LEU A  35       9.185   7.600   7.975  1.00  0.00           C  
ATOM    480  CD1 LEU A  35       8.334   7.352   9.219  1.00  0.00           C  
ATOM    481  CD2 LEU A  35       9.927   6.315   7.607  1.00  0.00           C  
ATOM    482  H   LEU A  35       8.104  10.109   8.124  1.00  0.00           H  
ATOM    483  HA  LEU A  35       9.831   9.281   5.986  1.00  0.00           H  
ATOM    484  HB2 LEU A  35       7.269   8.147   7.161  1.00  0.00           H  
ATOM    485  HB3 LEU A  35       8.307   7.263   6.042  1.00  0.00           H  
ATOM    486  HG  LEU A  35       9.899   8.383   8.182  1.00  0.00           H  
ATOM    487 HD11 LEU A  35       8.010   8.298   9.627  1.00  0.00           H  
ATOM    488 HD12 LEU A  35       8.920   6.824   9.958  1.00  0.00           H  
ATOM    489 HD13 LEU A  35       7.471   6.758   8.954  1.00  0.00           H  
ATOM    490 HD21 LEU A  35      10.358   5.882   8.498  1.00  0.00           H  
ATOM    491 HD22 LEU A  35      10.712   6.543   6.903  1.00  0.00           H  
ATOM    492 HD23 LEU A  35       9.234   5.615   7.164  1.00  0.00           H  
ATOM    493  N   PRO A  36       8.635   9.715   3.836  1.00  0.00           N  
ATOM    494  CA  PRO A  36       7.961  10.066   2.556  1.00  0.00           C  
ATOM    495  C   PRO A  36       7.027   8.931   2.103  1.00  0.00           C  
ATOM    496  O   PRO A  36       7.222   8.325   1.062  1.00  0.00           O  
ATOM    497  CB  PRO A  36       9.120  10.250   1.575  1.00  0.00           C  
ATOM    498  CG  PRO A  36      10.240   9.430   2.141  1.00  0.00           C  
ATOM    499  CD  PRO A  36      10.058   9.393   3.636  1.00  0.00           C  
ATOM    500  HA  PRO A  36       7.414  10.989   2.655  1.00  0.00           H  
ATOM    501  HB2 PRO A  36       8.843   9.887   0.596  1.00  0.00           H  
ATOM    502  HB3 PRO A  36       9.410  11.288   1.525  1.00  0.00           H  
ATOM    503  HG2 PRO A  36      10.199   8.427   1.736  1.00  0.00           H  
ATOM    504  HG3 PRO A  36      11.191   9.885   1.900  1.00  0.00           H  
ATOM    505  HD2 PRO A  36      10.280   8.404   4.017  1.00  0.00           H  
ATOM    506  HD3 PRO A  36      10.678  10.134   4.117  1.00  0.00           H  
ATOM    507  N   GLY A  37       6.009   8.645   2.872  1.00  0.00           N  
ATOM    508  CA  GLY A  37       5.058   7.559   2.488  1.00  0.00           C  
ATOM    509  C   GLY A  37       5.695   6.194   2.751  1.00  0.00           C  
ATOM    510  O   GLY A  37       6.504   6.035   3.648  1.00  0.00           O  
ATOM    511  H   GLY A  37       5.869   9.146   3.705  1.00  0.00           H  
ATOM    512  HA2 GLY A  37       4.152   7.652   3.070  1.00  0.00           H  
ATOM    513  HA3 GLY A  37       4.818   7.646   1.438  1.00  0.00           H  
ATOM    514  N   CYS A  38       5.335   5.203   1.980  1.00  0.00           N  
ATOM    515  CA  CYS A  38       5.922   3.842   2.184  1.00  0.00           C  
ATOM    516  C   CYS A  38       6.712   3.426   0.941  1.00  0.00           C  
ATOM    517  O   CYS A  38       6.446   2.396   0.344  1.00  0.00           O  
ATOM    518  CB  CYS A  38       4.738   2.897   2.388  1.00  0.00           C  
ATOM    519  SG  CYS A  38       3.345   3.783   3.148  1.00  0.00           S  
ATOM    520  H   CYS A  38       4.678   5.350   1.268  1.00  0.00           H  
ATOM    521  HA  CYS A  38       6.556   3.832   3.060  1.00  0.00           H  
ATOM    522  HB2 CYS A  38       4.439   2.503   1.430  1.00  0.00           H  
ATOM    523  HB3 CYS A  38       5.042   2.083   3.026  1.00  0.00           H  
ATOM    524  N   SER A  39       7.675   4.220   0.547  1.00  0.00           N  
ATOM    525  CA  SER A  39       8.494   3.888  -0.663  1.00  0.00           C  
ATOM    526  C   SER A  39       9.262   2.577  -0.432  1.00  0.00           C  
ATOM    527  O   SER A  39       9.948   2.419   0.564  1.00  0.00           O  
ATOM    528  CB  SER A  39       9.476   5.062  -0.840  1.00  0.00           C  
ATOM    529  OG  SER A  39       9.750   5.662   0.427  1.00  0.00           O  
ATOM    530  H   SER A  39       7.862   5.042   1.050  1.00  0.00           H  
ATOM    531  HA  SER A  39       7.859   3.806  -1.531  1.00  0.00           H  
ATOM    532  HB2 SER A  39      10.400   4.701  -1.267  1.00  0.00           H  
ATOM    533  HB3 SER A  39       9.044   5.792  -1.513  1.00  0.00           H  
ATOM    534  HG  SER A  39      10.581   5.306   0.752  1.00  0.00           H  
ATOM    535  N   THR A  40       9.151   1.636  -1.332  1.00  0.00           N  
ATOM    536  CA  THR A  40       9.873   0.341  -1.159  1.00  0.00           C  
ATOM    537  C   THR A  40      10.744   0.040  -2.392  1.00  0.00           C  
ATOM    538  O   THR A  40      11.084  -1.098  -2.657  1.00  0.00           O  
ATOM    539  CB  THR A  40       8.758  -0.706  -0.979  1.00  0.00           C  
ATOM    540  OG1 THR A  40       9.318  -1.941  -0.561  1.00  0.00           O  
ATOM    541  CG2 THR A  40       8.000  -0.915  -2.294  1.00  0.00           C  
ATOM    542  H   THR A  40       8.593   1.777  -2.123  1.00  0.00           H  
ATOM    543  HA  THR A  40      10.488   0.372  -0.272  1.00  0.00           H  
ATOM    544  HB  THR A  40       8.066  -0.358  -0.228  1.00  0.00           H  
ATOM    545  HG1 THR A  40       9.896  -2.264  -1.264  1.00  0.00           H  
ATOM    546 HG21 THR A  40       8.703  -1.069  -3.099  1.00  0.00           H  
ATOM    547 HG22 THR A  40       7.394  -0.046  -2.505  1.00  0.00           H  
ATOM    548 HG23 THR A  40       7.365  -1.782  -2.202  1.00  0.00           H  
ATOM    549  N   SER A  41      11.112   1.048  -3.145  1.00  0.00           N  
ATOM    550  CA  SER A  41      11.961   0.813  -4.353  1.00  0.00           C  
ATOM    551  C   SER A  41      13.409   0.514  -3.929  1.00  0.00           C  
ATOM    552  O   SER A  41      14.321   1.276  -4.201  1.00  0.00           O  
ATOM    553  CB  SER A  41      11.883   2.114  -5.169  1.00  0.00           C  
ATOM    554  OG  SER A  41      10.832   2.942  -4.667  1.00  0.00           O  
ATOM    555  H   SER A  41      10.835   1.963  -2.921  1.00  0.00           H  
ATOM    556  HA  SER A  41      11.566  -0.007  -4.933  1.00  0.00           H  
ATOM    557  HB2 SER A  41      12.818   2.643  -5.089  1.00  0.00           H  
ATOM    558  HB3 SER A  41      11.698   1.875  -6.210  1.00  0.00           H  
ATOM    559  HG  SER A  41      10.667   3.633  -5.313  1.00  0.00           H  
ATOM    560  N   SER A  42      13.625  -0.592  -3.261  1.00  0.00           N  
ATOM    561  CA  SER A  42      15.004  -0.948  -2.816  1.00  0.00           C  
ATOM    562  C   SER A  42      15.528  -2.126  -3.640  1.00  0.00           C  
ATOM    563  O   SER A  42      14.814  -3.079  -3.898  1.00  0.00           O  
ATOM    564  CB  SER A  42      14.852  -1.347  -1.351  1.00  0.00           C  
ATOM    565  OG  SER A  42      16.029  -0.991  -0.630  1.00  0.00           O  
ATOM    566  H   SER A  42      12.874  -1.193  -3.052  1.00  0.00           H  
ATOM    567  HA  SER A  42      15.661  -0.100  -2.906  1.00  0.00           H  
ATOM    568  HB2 SER A  42      14.007  -0.833  -0.925  1.00  0.00           H  
ATOM    569  HB3 SER A  42      14.688  -2.415  -1.289  1.00  0.00           H  
ATOM    570  HG  SER A  42      16.249  -1.722  -0.043  1.00  0.00           H  
ATOM    571  N   PHE A  43      16.770  -2.075  -4.052  1.00  0.00           N  
ATOM    572  CA  PHE A  43      17.339  -3.196  -4.856  1.00  0.00           C  
ATOM    573  C   PHE A  43      17.680  -4.367  -3.932  1.00  0.00           C  
ATOM    574  O   PHE A  43      18.811  -4.532  -3.508  1.00  0.00           O  
ATOM    575  CB  PHE A  43      18.599  -2.635  -5.534  1.00  0.00           C  
ATOM    576  CG  PHE A  43      18.585  -2.988  -7.004  1.00  0.00           C  
ATOM    577  CD1 PHE A  43      17.487  -2.640  -7.802  1.00  0.00           C  
ATOM    578  CD2 PHE A  43      19.671  -3.667  -7.569  1.00  0.00           C  
ATOM    579  CE1 PHE A  43      17.474  -2.974  -9.162  1.00  0.00           C  
ATOM    580  CE2 PHE A  43      19.657  -3.999  -8.929  1.00  0.00           C  
ATOM    581  CZ  PHE A  43      18.559  -3.652  -9.725  1.00  0.00           C  
ATOM    582  H   PHE A  43      17.329  -1.303  -3.827  1.00  0.00           H  
ATOM    583  HA  PHE A  43      16.628  -3.510  -5.602  1.00  0.00           H  
ATOM    584  HB2 PHE A  43      18.621  -1.560  -5.426  1.00  0.00           H  
ATOM    585  HB3 PHE A  43      19.481  -3.059  -5.073  1.00  0.00           H  
ATOM    586  HD1 PHE A  43      16.649  -2.115  -7.369  1.00  0.00           H  
ATOM    587  HD2 PHE A  43      20.519  -3.934  -6.957  1.00  0.00           H  
ATOM    588  HE1 PHE A  43      16.626  -2.707  -9.777  1.00  0.00           H  
ATOM    589  HE2 PHE A  43      20.494  -4.526  -9.366  1.00  0.00           H  
ATOM    590  HZ  PHE A  43      18.549  -3.909 -10.775  1.00  0.00           H  
ATOM    591  N   PHE A  44      16.694  -5.165  -3.607  1.00  0.00           N  
ATOM    592  CA  PHE A  44      16.917  -6.335  -2.706  1.00  0.00           C  
ATOM    593  C   PHE A  44      17.862  -7.359  -3.362  1.00  0.00           C  
ATOM    594  O   PHE A  44      18.258  -7.218  -4.505  1.00  0.00           O  
ATOM    595  CB  PHE A  44      15.513  -6.932  -2.467  1.00  0.00           C  
ATOM    596  CG  PHE A  44      15.106  -7.844  -3.609  1.00  0.00           C  
ATOM    597  CD1 PHE A  44      15.089  -7.369  -4.926  1.00  0.00           C  
ATOM    598  CD2 PHE A  44      14.739  -9.167  -3.341  1.00  0.00           C  
ATOM    599  CE1 PHE A  44      14.709  -8.217  -5.972  1.00  0.00           C  
ATOM    600  CE2 PHE A  44      14.357 -10.015  -4.386  1.00  0.00           C  
ATOM    601  CZ  PHE A  44      14.343  -9.539  -5.703  1.00  0.00           C  
ATOM    602  H   PHE A  44      15.798  -4.986  -3.952  1.00  0.00           H  
ATOM    603  HA  PHE A  44      17.330  -6.001  -1.771  1.00  0.00           H  
ATOM    604  HB2 PHE A  44      15.520  -7.499  -1.547  1.00  0.00           H  
ATOM    605  HB3 PHE A  44      14.796  -6.130  -2.379  1.00  0.00           H  
ATOM    606  HD1 PHE A  44      15.373  -6.349  -5.137  1.00  0.00           H  
ATOM    607  HD2 PHE A  44      14.752  -9.536  -2.325  1.00  0.00           H  
ATOM    608  HE1 PHE A  44      14.699  -7.850  -6.988  1.00  0.00           H  
ATOM    609  HE2 PHE A  44      14.076 -11.038  -4.179  1.00  0.00           H  
ATOM    610  HZ  PHE A  44      14.049 -10.193  -6.510  1.00  0.00           H  
ATOM    611  N   LYS A  45      18.225  -8.384  -2.639  1.00  0.00           N  
ATOM    612  CA  LYS A  45      19.149  -9.415  -3.206  1.00  0.00           C  
ATOM    613  C   LYS A  45      18.401 -10.728  -3.478  1.00  0.00           C  
ATOM    614  O   LYS A  45      17.193 -10.799  -3.390  1.00  0.00           O  
ATOM    615  CB  LYS A  45      20.226  -9.625  -2.125  1.00  0.00           C  
ATOM    616  CG  LYS A  45      19.795 -10.758  -1.184  1.00  0.00           C  
ATOM    617  CD  LYS A  45      20.883 -11.043  -0.148  1.00  0.00           C  
ATOM    618  CE  LYS A  45      20.292 -11.870   1.002  1.00  0.00           C  
ATOM    619  NZ  LYS A  45      19.500 -12.969   0.362  1.00  0.00           N  
ATOM    620  H   LYS A  45      17.889  -8.473  -1.725  1.00  0.00           H  
ATOM    621  HA  LYS A  45      19.608  -9.052  -4.111  1.00  0.00           H  
ATOM    622  HB2 LYS A  45      21.163  -9.883  -2.599  1.00  0.00           H  
ATOM    623  HB3 LYS A  45      20.350  -8.714  -1.557  1.00  0.00           H  
ATOM    624  HG2 LYS A  45      18.882 -10.477  -0.680  1.00  0.00           H  
ATOM    625  HG3 LYS A  45      19.620 -11.657  -1.764  1.00  0.00           H  
ATOM    626  HD2 LYS A  45      21.686 -11.596  -0.613  1.00  0.00           H  
ATOM    627  HD3 LYS A  45      21.263 -10.112   0.244  1.00  0.00           H  
ATOM    628  HE2 LYS A  45      21.088 -12.282   1.608  1.00  0.00           H  
ATOM    629  HE3 LYS A  45      19.645 -11.251   1.604  1.00  0.00           H  
ATOM    630  HZ1 LYS A  45      18.562 -12.617   0.093  1.00  0.00           H  
ATOM    631  HZ2 LYS A  45      19.389 -13.753   1.035  1.00  0.00           H  
ATOM    632  HZ3 LYS A  45      19.994 -13.319  -0.492  1.00  0.00           H  
ATOM    633  N   ILE A  46      19.135 -11.770  -3.773  1.00  0.00           N  
ATOM    634  CA  ILE A  46      18.515 -13.100  -4.023  1.00  0.00           C  
ATOM    635  C   ILE A  46      18.474 -13.900  -2.707  1.00  0.00           C  
ATOM    636  O   ILE A  46      19.518 -14.036  -2.084  1.00  0.00           O  
ATOM    637  CB  ILE A  46      19.446 -13.775  -5.033  1.00  0.00           C  
ATOM    638  CG1 ILE A  46      19.593 -12.894  -6.279  1.00  0.00           C  
ATOM    639  CG2 ILE A  46      18.873 -15.133  -5.443  1.00  0.00           C  
ATOM    640  CD1 ILE A  46      20.851 -13.303  -7.045  1.00  0.00           C  
ATOM    641  OXT ILE A  46      17.408 -14.355  -2.342  1.00  0.00           O  
ATOM    642  H   ILE A  46      20.109 -11.681  -3.808  1.00  0.00           H  
ATOM    643  HA  ILE A  46      17.525 -12.989  -4.438  1.00  0.00           H  
ATOM    644  HB  ILE A  46      20.417 -13.915  -4.573  1.00  0.00           H  
ATOM    645 HG12 ILE A  46      18.727 -13.019  -6.913  1.00  0.00           H  
ATOM    646 HG13 ILE A  46      19.675 -11.859  -5.985  1.00  0.00           H  
ATOM    647 HG21 ILE A  46      18.388 -15.590  -4.593  1.00  0.00           H  
ATOM    648 HG22 ILE A  46      19.673 -15.771  -5.786  1.00  0.00           H  
ATOM    649 HG23 ILE A  46      18.154 -14.996  -6.237  1.00  0.00           H  
ATOM    650 HD11 ILE A  46      20.780 -12.955  -8.065  1.00  0.00           H  
ATOM    651 HD12 ILE A  46      20.943 -14.379  -7.035  1.00  0.00           H  
ATOM    652 HD13 ILE A  46      21.717 -12.864  -6.573  1.00  0.00           H  
TER     653      ILE A  46                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   16                                                      
CONECT   11   10   12   14   18                                                 
CONECT   12   11   13   25                                                      
CONECT   13   12                                                                
CONECT   14   11   15   19   20                                                 
CONECT   15   14   16   17   21                                                 
CONECT   16   10   15   22   23                                                 
CONECT   17   15   24                                                           
CONECT   18   11                                                                
CONECT   19   14                                                                
CONECT   20   14                                                                
CONECT   21   15                                                                
CONECT   22   16                                                                
CONECT   23   16                                                                
CONECT   24   17                                                                
CONECT   25   12                                                                
CONECT   61  262                                                                
CONECT  127  147                                                                
CONECT  147  127  148  153                                                      
CONECT  148  147  149  151  155                                                 
CONECT  149  148  150  162                                                      
CONECT  150  149                                                                
CONECT  151  148  152  156  157                                                 
CONECT  152  151  153  154  158                                                 
CONECT  153  147  152  159  160                                                 
CONECT  154  152  161                                                           
CONECT  155  148                                                                
CONECT  156  151                                                                
CONECT  157  151                                                                
CONECT  158  152                                                                
CONECT  159  153                                                                
CONECT  160  153                                                                
CONECT  161  154                                                                
CONECT  162  149                                                                
CONECT  167  296                                                                
CONECT  252  362                                                                
CONECT  262   61                                                                
CONECT  286  519                                                                
CONECT  296  167                                                                
CONECT  362  252                                                                
CONECT  369  377                                                                
CONECT  377  369  378  383                                                      
CONECT  378  377  379  381  385                                                 
CONECT  379  378  380  392                                                      
CONECT  380  379                                                                
CONECT  381  378  382  386  387                                                 
CONECT  382  381  383  384  388                                                 
CONECT  383  377  382  389  390                                                 
CONECT  384  382  391                                                           
CONECT  385  378                                                                
CONECT  386  381                                                                
CONECT  387  381                                                                
CONECT  388  382                                                                
CONECT  389  383                                                                
CONECT  390  383                                                                
CONECT  391  384                                                                
CONECT  392  379                                                                
CONECT  519  286                                                                
MASTER      147    0    3    0    2    0    0    6  343    1   59    4          
END