HEADER    PLANT PROTEIN                           30-JUN-10   2L07              
TITLE     1H, 13C, AND 15N CHEMICAL SHIFTS AND STRUCTURE OF BRAZZEIN-DERIVED    
TITLE    2 PEPTIDE CKR-PNG                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-LIKE PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BRAZZEIN;                                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENTADIPLANDRA BRAZZEANA;                       
SOURCE   3 ORGANISM_TAXID: 43545;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS (DE3) RIPL;                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET9A                                      
KEYWDS    PLANT PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.DITTLI,F.M.ASSADI-PORTER,H.RAO,M.TONELLI                          
REVDAT   4   14-JUN-23 2L07    1       REMARK                                   
REVDAT   3   05-FEB-20 2L07    1       REMARK                                   
REVDAT   2   22-AUG-12 2L07    1       JRNL   VERSN                             
REVDAT   1   22-JUN-11 2L07    0                                                
JRNL        AUTH   S.M.DITTLI,H.RAO,M.TONELLI,J.QUIJADA,J.L.MARKLEY,M.MAX,      
JRNL        AUTH 2 F.ASSADI-PORTER,E.MAILLET                                    
JRNL        TITL   STRUCTURAL ROLE OF THE TERMINAL DISULFIDE BOND IN THE        
JRNL        TITL 2 SWEETNESS OF BRAZZEIN.                                       
JRNL        REF    CHEM SENSES                   V.  36   821 2011              
JRNL        REFN                   ISSN 0379-864X                               
JRNL        PMID   21765060                                                     
JRNL        DOI    10.1093/CHEMSE/BJR057                                        
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.M.DITTLI                                                   
REMARK   1  TITL   INSIGHTS INTO THE SWEETNESS OF BRAZZEIN FROM BETA-HAIRPIN    
REMARK   1  TITL 2 PEPTIDES DERIVED FROM THE N- AND C- TERMINI OF BRAZZEIN      
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, CYANA 3.0                                     
REMARK   3   AUTHORS     : VARIAN (VNMRJ), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L07 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101791.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   CKR-PNG, 17 UM DSS, 90% H2O/10%    
REMARK 210                                   D2O; 1-2 MM [U-99% 15N] CKR-PNG,   
REMARK 210                                   17 UM DSS, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCACB; 3D HBHA(CO)NH;    
REMARK 210                                   3D H(CCO)NH; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, PINE, SPARKY,    
REMARK 210                                   TALOS, CYANA 3.0, PSVS             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASP A  14       51.91   -106.72                                   
REMARK 500  3 ASP A  14      -43.84   -134.08                                   
REMARK 500  4 ASP A  14       74.05   -116.43                                   
REMARK 500  5 SER A  13      178.58    -56.89                                   
REMARK 500  9 ARG A   4      103.44    -52.51                                   
REMARK 500 10 ASP A  14       64.52   -113.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KGQ   RELATED DB: PDB                                   
REMARK 900 WT-BRAZZEIN, REVISED STRUCTURE                                       
REMARK 900 RELATED ID: 2KYQ   RELATED DB: PDB                                   
REMARK 900 CKR-BRAZZEIN                                                         
REMARK 900 RELATED ID: 17032   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE CORRESPONDS TO THE 18 RESIDUE BETA-HAIRPIN PEPTIDE      
REMARK 999 DERIVED FROM THE N- AND C-TERMINI OF BRAZZEIN. RESIDUES K3C4K5 OF    
REMARK 999 THE C-TERMINAL STRAND OF WT-BRAZZEIN HAVE BEEN MUTATED TO C3K4R5 IN  
REMARK 999 CKR-BRAZZEIN AND PEPTIDE CKR-PNG.                                    
DBREF  2L07 A    1    18  PDB    2L07     2L07             1     18             
SEQRES   1 A   18  ASP CYS LYS ARG LYS VAL TYR PRO ASN GLY SER ILE SER          
SEQRES   2 A   18  ASP TYR CYS GLU TYR                                          
SHEET    1   A 2 LYS A   5  VAL A   6  0                                        
SHEET    2   A 2 ILE A  12  SER A  13 -1  O  SER A  13   N  LYS A   5           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.06  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1       4.825   2.289  12.113  1.00 11.40           N  
ATOM      2  CA  ASP A   1       5.466   1.104  11.554  1.00 52.45           C  
ATOM      3  C   ASP A   1       4.614   0.500  10.442  1.00 64.33           C  
ATOM      4  O   ASP A   1       4.166  -0.643  10.540  1.00 62.31           O  
ATOM      5  CB  ASP A   1       5.709   0.065  12.649  1.00 21.02           C  
ATOM      6  CG  ASP A   1       4.577   0.009  13.656  1.00 23.23           C  
ATOM      7  OD1 ASP A   1       3.529  -0.592  13.338  1.00  0.54           O  
ATOM      8  OD2 ASP A   1       4.740   0.565  14.762  1.00 60.20           O  
ATOM      9  H1  ASP A   1       3.884   2.240  12.387  1.00  4.25           H  
ATOM     10  HA  ASP A   1       6.415   1.406  11.138  1.00 24.34           H  
ATOM     11  HB2 ASP A   1       5.810  -0.910  12.195  1.00  4.33           H  
ATOM     12  HB3 ASP A   1       6.621   0.311  13.173  1.00 22.30           H  
ATOM     13  N   CYS A   2       4.393   1.274   9.384  1.00 20.45           N  
ATOM     14  CA  CYS A   2       3.595   0.816   8.255  1.00 55.23           C  
ATOM     15  C   CYS A   2       4.335   1.037   6.939  1.00 22.24           C  
ATOM     16  O   CYS A   2       5.286   1.817   6.872  1.00 12.04           O  
ATOM     17  CB  CYS A   2       2.250   1.547   8.224  1.00 63.35           C  
ATOM     18  SG  CYS A   2       0.986   0.823   9.319  1.00 51.15           S  
ATOM     19  H   CYS A   2       4.777   2.176   9.364  1.00  1.31           H  
ATOM     20  HA  CYS A   2       3.417  -0.241   8.380  1.00 71.12           H  
ATOM     21  HB2 CYS A   2       2.400   2.572   8.529  1.00 14.11           H  
ATOM     22  HB3 CYS A   2       1.863   1.529   7.217  1.00 53.34           H  
ATOM     23  N   LYS A   3       3.894   0.345   5.894  1.00 53.11           N  
ATOM     24  CA  LYS A   3       4.513   0.466   4.579  1.00 11.25           C  
ATOM     25  C   LYS A   3       3.461   0.415   3.476  1.00  0.04           C  
ATOM     26  O   LYS A   3       2.694  -0.543   3.381  1.00 52.32           O  
ATOM     27  CB  LYS A   3       5.539  -0.651   4.372  1.00  1.11           C  
ATOM     28  CG  LYS A   3       6.295  -0.545   3.059  1.00 73.02           C  
ATOM     29  CD  LYS A   3       7.516   0.349   3.188  1.00 10.34           C  
ATOM     30  CE  LYS A   3       8.696  -0.401   3.788  1.00 42.53           C  
ATOM     31  NZ  LYS A   3       9.835   0.509   4.091  1.00 60.41           N  
ATOM     32  H   LYS A   3       3.132  -0.261   6.010  1.00 55.43           H  
ATOM     33  HA  LYS A   3       5.017   1.419   4.537  1.00 44.05           H  
ATOM     34  HB2 LYS A   3       6.255  -0.620   5.180  1.00 41.42           H  
ATOM     35  HB3 LYS A   3       5.027  -1.602   4.393  1.00 54.02           H  
ATOM     36  HG2 LYS A   3       6.615  -1.532   2.758  1.00 25.34           H  
ATOM     37  HG3 LYS A   3       5.637  -0.134   2.307  1.00 14.22           H  
ATOM     38  HD2 LYS A   3       7.793   0.710   2.209  1.00 25.22           H  
ATOM     39  HD3 LYS A   3       7.272   1.187   3.827  1.00 53.52           H  
ATOM     40  HE2 LYS A   3       8.375  -0.880   4.700  1.00  5.53           H  
ATOM     41  HE3 LYS A   3       9.023  -1.152   3.083  1.00 12.44           H  
ATOM     42  HZ1 LYS A   3      10.595  -0.017   4.568  1.00 72.33           H  
ATOM     43  HZ2 LYS A   3       9.520   1.281   4.712  1.00 10.11           H  
ATOM     44  HZ3 LYS A   3      10.210   0.918   3.211  1.00  2.22           H  
ATOM     45  N   ARG A   4       3.432   1.451   2.644  1.00  1.43           N  
ATOM     46  CA  ARG A   4       2.475   1.525   1.548  1.00 53.14           C  
ATOM     47  C   ARG A   4       2.639   0.338   0.602  1.00  1.42           C  
ATOM     48  O   ARG A   4       3.754  -0.004   0.206  1.00 55.11           O  
ATOM     49  CB  ARG A   4       2.650   2.834   0.776  1.00  1.31           C  
ATOM     50  CG  ARG A   4       1.901   4.007   1.389  1.00 43.33           C  
ATOM     51  CD  ARG A   4       2.569   4.487   2.667  1.00  3.42           C  
ATOM     52  NE  ARG A   4       3.938   4.938   2.434  1.00  5.21           N  
ATOM     53  CZ  ARG A   4       4.244   6.114   1.896  1.00 33.33           C  
ATOM     54  NH1 ARG A   4       3.281   6.953   1.539  1.00 31.13           N  
ATOM     55  NH2 ARG A   4       5.513   6.453   1.716  1.00  2.10           N  
ATOM     56  H   ARG A   4       4.070   2.185   2.772  1.00 11.15           H  
ATOM     57  HA  ARG A   4       1.482   1.497   1.972  1.00 54.12           H  
ATOM     58  HB2 ARG A   4       3.700   3.083   0.745  1.00 25.21           H  
ATOM     59  HB3 ARG A   4       2.291   2.693  -0.233  1.00  5.21           H  
ATOM     60  HG2 ARG A   4       1.884   4.820   0.678  1.00 14.40           H  
ATOM     61  HG3 ARG A   4       0.891   3.699   1.613  1.00  0.12           H  
ATOM     62  HD2 ARG A   4       1.995   5.306   3.072  1.00 13.45           H  
ATOM     63  HD3 ARG A   4       2.584   3.673   3.376  1.00 22.23           H  
ATOM     64  HE  ARG A   4       4.666   4.334   2.690  1.00 32.31           H  
ATOM     65 HH11 ARG A   4       2.323   6.700   1.676  1.00 44.32           H  
ATOM     66 HH12 ARG A   4       3.513   7.838   1.137  1.00 51.33           H  
ATOM     67 HH21 ARG A   4       6.242   5.824   1.984  1.00 23.20           H  
ATOM     68 HH22 ARG A   4       5.741   7.339   1.311  1.00 24.24           H  
ATOM     69  N   LYS A   5       1.522  -0.286   0.245  1.00 43.24           N  
ATOM     70  CA  LYS A   5       1.540  -1.433  -0.655  1.00 24.45           C  
ATOM     71  C   LYS A   5       1.448  -0.986  -2.110  1.00 11.21           C  
ATOM     72  O   LYS A   5       0.546  -0.235  -2.483  1.00 25.52           O  
ATOM     73  CB  LYS A   5       0.386  -2.382  -0.328  1.00 35.33           C  
ATOM     74  CG  LYS A   5       0.450  -2.958   1.077  1.00  2.45           C  
ATOM     75  CD  LYS A   5       1.459  -4.090   1.170  1.00 55.40           C  
ATOM     76  CE  LYS A   5       1.456  -4.726   2.552  1.00 71.51           C  
ATOM     77  NZ  LYS A   5       0.166  -5.410   2.844  1.00 33.24           N  
ATOM     78  H   LYS A   5       0.663   0.035   0.593  1.00 62.20           H  
ATOM     79  HA  LYS A   5       2.475  -1.954  -0.509  1.00 12.22           H  
ATOM     80  HB2 LYS A   5      -0.546  -1.846  -0.432  1.00 63.11           H  
ATOM     81  HB3 LYS A   5       0.399  -3.203  -1.031  1.00  5.03           H  
ATOM     82  HG2 LYS A   5       0.738  -2.175   1.764  1.00 61.15           H  
ATOM     83  HG3 LYS A   5      -0.526  -3.334   1.347  1.00 54.13           H  
ATOM     84  HD2 LYS A   5       1.209  -4.844   0.439  1.00 63.14           H  
ATOM     85  HD3 LYS A   5       2.445  -3.699   0.965  1.00 62.30           H  
ATOM     86  HE2 LYS A   5       2.256  -5.449   2.603  1.00 52.52           H  
ATOM     87  HE3 LYS A   5       1.621  -3.955   3.290  1.00 52.43           H  
ATOM     88  HZ1 LYS A   5      -0.353  -5.589   1.961  1.00 24.52           H  
ATOM     89  HZ2 LYS A   5      -0.421  -4.815   3.464  1.00 64.31           H  
ATOM     90  HZ3 LYS A   5       0.342  -6.317   3.321  1.00 25.10           H  
ATOM     91  N   VAL A   6       2.386  -1.452  -2.929  1.00 31.41           N  
ATOM     92  CA  VAL A   6       2.408  -1.102  -4.343  1.00 64.44           C  
ATOM     93  C   VAL A   6       1.678  -2.148  -5.180  1.00 10.31           C  
ATOM     94  O   VAL A   6       1.921  -3.347  -5.044  1.00 71.04           O  
ATOM     95  CB  VAL A   6       3.851  -0.960  -4.865  1.00  2.14           C  
ATOM     96  CG1 VAL A   6       4.612  -2.265  -4.691  1.00 63.50           C  
ATOM     97  CG2 VAL A   6       3.851  -0.523  -6.321  1.00 63.22           C  
ATOM     98  H   VAL A   6       3.078  -2.047  -2.573  1.00 22.41           H  
ATOM     99  HA  VAL A   6       1.910  -0.150  -4.460  1.00 45.24           H  
ATOM    100  HB  VAL A   6       4.349  -0.199  -4.282  1.00  2.22           H  
ATOM    101 HG11 VAL A   6       4.738  -2.740  -5.654  1.00 14.12           H  
ATOM    102 HG12 VAL A   6       5.581  -2.064  -4.258  1.00 14.40           H  
ATOM    103 HG13 VAL A   6       4.056  -2.922  -4.038  1.00 24.14           H  
ATOM    104 HG21 VAL A   6       3.411   0.460  -6.402  1.00 71.14           H  
ATOM    105 HG22 VAL A   6       4.866  -0.495  -6.688  1.00  1.02           H  
ATOM    106 HG23 VAL A   6       3.275  -1.225  -6.908  1.00  0.44           H  
ATOM    107  N   TYR A   7       0.784  -1.684  -6.046  1.00 72.22           N  
ATOM    108  CA  TYR A   7       0.016  -2.579  -6.904  1.00 21.12           C  
ATOM    109  C   TYR A   7       0.622  -2.646  -8.303  1.00 42.30           C  
ATOM    110  O   TYR A   7       1.384  -1.773  -8.719  1.00  3.23           O  
ATOM    111  CB  TYR A   7      -1.439  -2.116  -6.988  1.00 51.12           C  
ATOM    112  CG  TYR A   7      -2.316  -2.674  -5.890  1.00 51.32           C  
ATOM    113  CD1 TYR A   7      -2.377  -4.041  -5.649  1.00  1.33           C  
ATOM    114  CD2 TYR A   7      -3.085  -1.834  -5.093  1.00 51.44           C  
ATOM    115  CE1 TYR A   7      -3.177  -4.554  -4.647  1.00 63.51           C  
ATOM    116  CE2 TYR A   7      -3.887  -2.339  -4.089  1.00 41.41           C  
ATOM    117  CZ  TYR A   7      -3.930  -3.699  -3.870  1.00 22.14           C  
ATOM    118  OH  TYR A   7      -4.729  -4.207  -2.870  1.00 44.33           O  
ATOM    119  H   TYR A   7       0.634  -0.718  -6.109  1.00 52.02           H  
ATOM    120  HA  TYR A   7       0.045  -3.566  -6.464  1.00 43.43           H  
ATOM    121  HB2 TYR A   7      -1.471  -1.040  -6.923  1.00 41.31           H  
ATOM    122  HB3 TYR A   7      -1.854  -2.427  -7.935  1.00 15.23           H  
ATOM    123  HD1 TYR A   7      -1.786  -4.708  -6.259  1.00 44.35           H  
ATOM    124  HD2 TYR A   7      -3.049  -0.767  -5.269  1.00 32.43           H  
ATOM    125  HE1 TYR A   7      -3.211  -5.620  -4.474  1.00 61.44           H  
ATOM    126  HE2 TYR A   7      -4.478  -1.669  -3.480  1.00 64.43           H  
ATOM    127  HH  TYR A   7      -4.223  -4.269  -2.057  1.00 51.03           H  
ATOM    128  N   PRO A   8       0.276  -3.706  -9.047  1.00 34.21           N  
ATOM    129  CA  PRO A   8       0.772  -3.912 -10.410  1.00 73.03           C  
ATOM    130  C   PRO A   8       0.190  -2.906 -11.398  1.00 61.32           C  
ATOM    131  O   PRO A   8       0.740  -2.693 -12.478  1.00 20.12           O  
ATOM    132  CB  PRO A   8       0.299  -5.329 -10.750  1.00  5.11           C  
ATOM    133  CG  PRO A   8      -0.893  -5.547  -9.883  1.00 51.13           C  
ATOM    134  CD  PRO A   8      -0.629  -4.785  -8.615  1.00 22.12           C  
ATOM    135  HA  PRO A   8       1.851  -3.872 -10.451  1.00 34.13           H  
ATOM    136  HB2 PRO A   8       0.042  -5.384 -11.798  1.00  3.12           H  
ATOM    137  HB3 PRO A   8       1.083  -6.037 -10.528  1.00  5.33           H  
ATOM    138  HG2 PRO A   8      -1.777  -5.167 -10.373  1.00 22.23           H  
ATOM    139  HG3 PRO A   8      -1.003  -6.601  -9.671  1.00 54.21           H  
ATOM    140  HD2 PRO A   8      -1.548  -4.381  -8.218  1.00 74.45           H  
ATOM    141  HD3 PRO A   8      -0.148  -5.421  -7.886  1.00 21.22           H  
ATOM    142  N   ASN A   9      -0.925  -2.291 -11.020  1.00  2.33           N  
ATOM    143  CA  ASN A   9      -1.581  -1.306 -11.873  1.00 43.32           C  
ATOM    144  C   ASN A   9      -0.737  -0.041 -11.993  1.00 23.13           C  
ATOM    145  O   ASN A   9      -0.913   0.751 -12.918  1.00 60.11           O  
ATOM    146  CB  ASN A   9      -2.964  -0.959 -11.317  1.00  4.21           C  
ATOM    147  CG  ASN A   9      -3.821  -0.213 -12.321  1.00 22.43           C  
ATOM    148  OD1 ASN A   9      -4.071   0.983 -12.172  1.00 52.31           O  
ATOM    149  ND2 ASN A   9      -4.274  -0.918 -13.351  1.00 41.02           N  
ATOM    150  H   ASN A   9      -1.317  -2.503 -10.147  1.00 63.13           H  
ATOM    151  HA  ASN A   9      -1.697  -1.742 -12.854  1.00  2.40           H  
ATOM    152  HB2 ASN A   9      -3.474  -1.872 -11.045  1.00 12.31           H  
ATOM    153  HB3 ASN A   9      -2.848  -0.341 -10.440  1.00 24.01           H  
ATOM    154 HD21 ASN A   9      -4.035  -1.867 -13.405  1.00  4.12           H  
ATOM    155 HD22 ASN A   9      -4.830  -0.460 -14.016  1.00  5.15           H  
ATOM    156  N   GLY A  10       0.181   0.143 -11.048  1.00 45.42           N  
ATOM    157  CA  GLY A  10       1.039   1.313 -11.066  1.00  3.30           C  
ATOM    158  C   GLY A  10       0.660   2.327 -10.005  1.00 55.23           C  
ATOM    159  O   GLY A  10       1.215   3.425  -9.959  1.00 70.34           O  
ATOM    160  H   GLY A  10       0.276  -0.521 -10.334  1.00 64.31           H  
ATOM    161  HA2 GLY A  10       2.060   1.000 -10.901  1.00 41.12           H  
ATOM    162  HA3 GLY A  10       0.970   1.782 -12.037  1.00 72.34           H  
ATOM    163  N   SER A  11      -0.291   1.961  -9.152  1.00 51.05           N  
ATOM    164  CA  SER A  11      -0.749   2.849  -8.090  1.00 54.32           C  
ATOM    165  C   SER A  11      -0.436   2.261  -6.718  1.00 14.14           C  
ATOM    166  O   SER A  11      -0.056   1.096  -6.602  1.00 60.21           O  
ATOM    167  CB  SER A  11      -2.253   3.099  -8.219  1.00 60.42           C  
ATOM    168  OG  SER A  11      -2.614   4.344  -7.647  1.00 62.41           O  
ATOM    169  H   SER A  11      -0.696   1.072  -9.241  1.00 50.41           H  
ATOM    170  HA  SER A  11      -0.227   3.788  -8.195  1.00 71.34           H  
ATOM    171  HB2 SER A  11      -2.527   3.104  -9.264  1.00 12.21           H  
ATOM    172  HB3 SER A  11      -2.791   2.312  -7.710  1.00 62.05           H  
ATOM    173  HG  SER A  11      -3.560   4.359  -7.483  1.00 22.10           H  
ATOM    174  N   ILE A  12      -0.599   3.077  -5.682  1.00  3.11           N  
ATOM    175  CA  ILE A  12      -0.334   2.639  -4.316  1.00 64.43           C  
ATOM    176  C   ILE A  12      -1.609   2.643  -3.482  1.00 32.23           C  
ATOM    177  O   ILE A  12      -2.503   3.461  -3.698  1.00  3.25           O  
ATOM    178  CB  ILE A  12       0.717   3.532  -3.632  1.00  1.42           C  
ATOM    179  CG1 ILE A  12       0.326   5.006  -3.759  1.00 24.44           C  
ATOM    180  CG2 ILE A  12       2.092   3.290  -4.236  1.00 61.20           C  
ATOM    181  CD1 ILE A  12       1.255   5.944  -3.019  1.00 74.44           C  
ATOM    182  H   ILE A  12      -0.903   3.995  -5.838  1.00 72.14           H  
ATOM    183  HA  ILE A  12       0.053   1.631  -4.360  1.00 21.12           H  
ATOM    184  HB  ILE A  12       0.758   3.266  -2.587  1.00 50.31           H  
ATOM    185 HG12 ILE A  12       0.333   5.286  -4.800  1.00 44.54           H  
ATOM    186 HG13 ILE A  12      -0.669   5.142  -3.361  1.00 32.45           H  
ATOM    187 HG21 ILE A  12       2.787   3.021  -3.454  1.00 73.42           H  
ATOM    188 HG22 ILE A  12       2.033   2.487  -4.956  1.00 73.40           H  
ATOM    189 HG23 ILE A  12       2.434   4.189  -4.727  1.00 23.03           H  
ATOM    190 HD11 ILE A  12       0.707   6.821  -2.707  1.00 73.24           H  
ATOM    191 HD12 ILE A  12       1.656   5.442  -2.151  1.00 12.54           H  
ATOM    192 HD13 ILE A  12       2.064   6.237  -3.671  1.00 54.22           H  
ATOM    193  N   SER A  13      -1.686   1.723  -2.525  1.00 10.12           N  
ATOM    194  CA  SER A  13      -2.854   1.619  -1.657  1.00 20.13           C  
ATOM    195  C   SER A  13      -2.597   2.302  -0.317  1.00 33.41           C  
ATOM    196  O   SER A  13      -1.548   2.110   0.299  1.00 32.44           O  
ATOM    197  CB  SER A  13      -3.219   0.150  -1.433  1.00  1.53           C  
ATOM    198  OG  SER A  13      -4.076   0.004  -0.313  1.00 62.54           O  
ATOM    199  H   SER A  13      -0.941   1.098  -2.402  1.00  2.42           H  
ATOM    200  HA  SER A  13      -3.677   2.115  -2.149  1.00 32.23           H  
ATOM    201  HB2 SER A  13      -3.721  -0.231  -2.308  1.00 34.02           H  
ATOM    202  HB3 SER A  13      -2.318  -0.419  -1.257  1.00 44.14           H  
ATOM    203  HG  SER A  13      -3.588  -0.386   0.415  1.00 22.25           H  
ATOM    204  N   ASP A  14      -3.562   3.099   0.128  1.00 71.52           N  
ATOM    205  CA  ASP A  14      -3.443   3.810   1.396  1.00 31.13           C  
ATOM    206  C   ASP A  14      -4.196   3.078   2.502  1.00  3.33           C  
ATOM    207  O   ASP A  14      -5.130   3.619   3.095  1.00 71.13           O  
ATOM    208  CB  ASP A  14      -3.976   5.237   1.256  1.00 23.34           C  
ATOM    209  CG  ASP A  14      -3.581   6.119   2.425  1.00 64.41           C  
ATOM    210  OD1 ASP A  14      -3.194   5.570   3.478  1.00 12.30           O  
ATOM    211  OD2 ASP A  14      -3.658   7.357   2.285  1.00  1.14           O  
ATOM    212  H   ASP A  14      -4.375   3.211  -0.408  1.00 24.42           H  
ATOM    213  HA  ASP A  14      -2.396   3.850   1.656  1.00 62.12           H  
ATOM    214  HB2 ASP A  14      -3.582   5.674   0.351  1.00 54.32           H  
ATOM    215  HB3 ASP A  14      -5.054   5.207   1.199  1.00 33.43           H  
ATOM    216  N   TYR A  15      -3.784   1.845   2.775  1.00 34.35           N  
ATOM    217  CA  TYR A  15      -4.422   1.038   3.809  1.00 23.32           C  
ATOM    218  C   TYR A  15      -3.413   0.103   4.470  1.00 43.31           C  
ATOM    219  O   TYR A  15      -2.847  -0.778   3.822  1.00 71.31           O  
ATOM    220  CB  TYR A  15      -5.572   0.224   3.213  1.00 53.41           C  
ATOM    221  CG  TYR A  15      -6.651   1.075   2.580  1.00 65.12           C  
ATOM    222  CD1 TYR A  15      -7.456   1.900   3.355  1.00 74.00           C  
ATOM    223  CD2 TYR A  15      -6.864   1.053   1.207  1.00 73.02           C  
ATOM    224  CE1 TYR A  15      -8.443   2.678   2.782  1.00 43.25           C  
ATOM    225  CE2 TYR A  15      -7.848   1.830   0.625  1.00 25.33           C  
ATOM    226  CZ  TYR A  15      -8.634   2.640   1.416  1.00 22.25           C  
ATOM    227  OH  TYR A  15      -9.616   3.414   0.840  1.00 63.31           O  
ATOM    228  H   TYR A  15      -3.034   1.468   2.270  1.00 53.21           H  
ATOM    229  HA  TYR A  15      -4.818   1.708   4.557  1.00 54.22           H  
ATOM    230  HB2 TYR A  15      -5.182  -0.435   2.453  1.00 71.25           H  
ATOM    231  HB3 TYR A  15      -6.030  -0.365   3.993  1.00 14.55           H  
ATOM    232  HD1 TYR A  15      -7.303   1.928   4.424  1.00 34.13           H  
ATOM    233  HD2 TYR A  15      -6.246   0.417   0.590  1.00 35.34           H  
ATOM    234  HE1 TYR A  15      -9.059   3.314   3.401  1.00  3.21           H  
ATOM    235  HE2 TYR A  15      -7.997   1.799  -0.444  1.00 74.40           H  
ATOM    236  HH  TYR A  15      -9.314   3.727  -0.015  1.00 73.15           H  
ATOM    237  N   CYS A  16      -3.193   0.301   5.766  1.00 52.43           N  
ATOM    238  CA  CYS A  16      -2.254  -0.521   6.517  1.00 30.24           C  
ATOM    239  C   CYS A  16      -2.983  -1.372   7.553  1.00 31.21           C  
ATOM    240  O   CYS A  16      -3.974  -0.937   8.140  1.00 23.32           O  
ATOM    241  CB  CYS A  16      -1.210   0.359   7.208  1.00 53.14           C  
ATOM    242  SG  CYS A  16       0.070  -0.572   8.108  1.00 63.04           S  
ATOM    243  H   CYS A  16      -3.674   1.021   6.228  1.00 31.21           H  
ATOM    244  HA  CYS A  16      -1.754  -1.177   5.820  1.00 55.34           H  
ATOM    245  HB2 CYS A  16      -0.714   0.966   6.464  1.00 22.22           H  
ATOM    246  HB3 CYS A  16      -1.708   1.005   7.917  1.00 65.32           H  
ATOM    247  N   GLU A  17      -2.486  -2.585   7.771  1.00 72.53           N  
ATOM    248  CA  GLU A  17      -3.092  -3.496   8.735  1.00 64.32           C  
ATOM    249  C   GLU A  17      -2.529  -3.260  10.134  1.00 73.32           C  
ATOM    250  O   GLU A  17      -1.317  -3.143  10.316  1.00 42.50           O  
ATOM    251  CB  GLU A  17      -2.854  -4.948   8.317  1.00 61.41           C  
ATOM    252  CG  GLU A  17      -1.412  -5.399   8.473  1.00 70.12           C  
ATOM    253  CD  GLU A  17      -1.141  -6.732   7.803  1.00 31.44           C  
ATOM    254  OE1 GLU A  17      -1.029  -6.760   6.559  1.00  4.54           O  
ATOM    255  OE2 GLU A  17      -1.043  -7.749   8.522  1.00 42.35           O  
ATOM    256  H   GLU A  17      -1.695  -2.874   7.271  1.00 65.23           H  
ATOM    257  HA  GLU A  17      -4.154  -3.305   8.751  1.00 52.45           H  
ATOM    258  HB2 GLU A  17      -3.478  -5.591   8.920  1.00 15.22           H  
ATOM    259  HB3 GLU A  17      -3.135  -5.061   7.279  1.00 23.21           H  
ATOM    260  HG2 GLU A  17      -0.766  -4.656   8.032  1.00 43.52           H  
ATOM    261  HG3 GLU A  17      -1.189  -5.490   9.526  1.00 44.45           H  
ATOM    262  N   TYR A  18      -3.418  -3.192  11.119  1.00 51.04           N  
ATOM    263  CA  TYR A  18      -3.012  -2.966  12.501  1.00 63.54           C  
ATOM    264  C   TYR A  18      -3.270  -4.206  13.353  1.00 13.11           C  
ATOM    265  O   TYR A  18      -4.202  -4.966  13.093  1.00  4.04           O  
ATOM    266  CB  TYR A  18      -3.759  -1.767  13.085  1.00 41.31           C  
ATOM    267  CG  TYR A  18      -5.242  -1.776  12.793  1.00 71.11           C  
ATOM    268  CD1 TYR A  18      -6.111  -2.569  13.533  1.00 14.30           C  
ATOM    269  CD2 TYR A  18      -5.775  -0.993  11.777  1.00 44.42           C  
ATOM    270  CE1 TYR A  18      -7.467  -2.580  13.269  1.00 44.10           C  
ATOM    271  CE2 TYR A  18      -7.130  -0.997  11.507  1.00  4.01           C  
ATOM    272  CZ  TYR A  18      -7.971  -1.793  12.256  1.00 71.43           C  
ATOM    273  OH  TYR A  18      -9.322  -1.801  11.990  1.00 20.34           O  
ATOM    274  H   TYR A  18      -4.370  -3.294  10.911  1.00 13.42           H  
ATOM    275  HA  TYR A  18      -1.952  -2.756  12.505  1.00 54.42           H  
ATOM    276  HB2 TYR A  18      -3.633  -1.760  14.157  1.00 45.34           H  
ATOM    277  HB3 TYR A  18      -3.345  -0.859  12.673  1.00 42.20           H  
ATOM    278  HD1 TYR A  18      -5.713  -3.184  14.327  1.00  0.24           H  
ATOM    279  HD2 TYR A  18      -5.113  -0.370  11.192  1.00  0.31           H  
ATOM    280  HE1 TYR A  18      -8.127  -3.203  13.855  1.00 24.11           H  
ATOM    281  HE2 TYR A  18      -7.525  -0.381  10.712  1.00 11.34           H  
ATOM    282  HH  TYR A  18      -9.523  -1.125  11.338  1.00 34.14           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       4.049   1.464  12.473  1.00  4.00           N  
ATOM      2  CA  ASP A   1       4.814   1.463  11.231  1.00  0.02           C  
ATOM      3  C   ASP A   1       4.132   0.600  10.174  1.00 25.31           C  
ATOM      4  O   ASP A   1       3.821  -0.567  10.416  1.00 11.32           O  
ATOM      5  CB  ASP A   1       6.235   0.956  11.483  1.00 40.33           C  
ATOM      6  CG  ASP A   1       7.206   1.399  10.406  1.00 25.03           C  
ATOM      7  OD1 ASP A   1       7.280   0.723   9.359  1.00 63.24           O  
ATOM      8  OD2 ASP A   1       7.892   2.422  10.611  1.00  4.00           O  
ATOM      9  H1  ASP A   1       4.527   1.464  13.329  1.00 64.11           H  
ATOM     10  HA  ASP A   1       4.863   2.479  10.871  1.00 53.41           H  
ATOM     11  HB2 ASP A   1       6.583   1.335  12.433  1.00 54.32           H  
ATOM     12  HB3 ASP A   1       6.225  -0.123  11.512  1.00 23.31           H  
ATOM     13  N   CYS A   2       3.903   1.181   9.001  1.00 34.34           N  
ATOM     14  CA  CYS A   2       3.257   0.466   7.907  1.00 14.30           C  
ATOM     15  C   CYS A   2       4.067   0.594   6.620  1.00  2.04           C  
ATOM     16  O   CYS A   2       4.755   1.592   6.403  1.00 73.03           O  
ATOM     17  CB  CYS A   2       1.841   1.002   7.686  1.00 53.00           C  
ATOM     18  SG  CYS A   2       0.740  -0.149   6.801  1.00  0.31           S  
ATOM     19  H   CYS A   2       4.174   2.114   8.868  1.00 21.13           H  
ATOM     20  HA  CYS A   2       3.199  -0.576   8.179  1.00 21.55           H  
ATOM     21  HB2 CYS A   2       1.390   1.214   8.645  1.00 65.20           H  
ATOM     22  HB3 CYS A   2       1.895   1.914   7.110  1.00 11.24           H  
ATOM     23  N   LYS A   3       3.981  -0.423   5.770  1.00 25.53           N  
ATOM     24  CA  LYS A   3       4.705  -0.426   4.504  1.00 34.32           C  
ATOM     25  C   LYS A   3       3.738  -0.368   3.326  1.00 62.45           C  
ATOM     26  O   LYS A   3       2.961  -1.296   3.102  1.00 72.50           O  
ATOM     27  CB  LYS A   3       5.582  -1.676   4.397  1.00 11.31           C  
ATOM     28  CG  LYS A   3       6.372  -1.974   5.659  1.00  4.14           C  
ATOM     29  CD  LYS A   3       7.362  -0.864   5.973  1.00 15.11           C  
ATOM     30  CE  LYS A   3       8.572  -0.920   5.054  1.00 23.11           C  
ATOM     31  NZ  LYS A   3       9.524   0.194   5.322  1.00 71.42           N  
ATOM     32  H   LYS A   3       3.417  -1.192   6.000  1.00 53.31           H  
ATOM     33  HA  LYS A   3       5.335   0.449   4.480  1.00  4.34           H  
ATOM     34  HB2 LYS A   3       4.952  -2.526   4.183  1.00 73.24           H  
ATOM     35  HB3 LYS A   3       6.280  -1.542   3.583  1.00  2.25           H  
ATOM     36  HG2 LYS A   3       5.687  -2.075   6.487  1.00 13.25           H  
ATOM     37  HG3 LYS A   3       6.914  -2.899   5.524  1.00 64.05           H  
ATOM     38  HD2 LYS A   3       6.872   0.090   5.846  1.00 74.00           H  
ATOM     39  HD3 LYS A   3       7.692  -0.967   6.997  1.00 63.21           H  
ATOM     40  HE2 LYS A   3       9.080  -1.860   5.206  1.00 31.21           H  
ATOM     41  HE3 LYS A   3       8.234  -0.855   4.031  1.00 71.25           H  
ATOM     42  HZ1 LYS A   3      10.395  -0.176   5.754  1.00 75.12           H  
ATOM     43  HZ2 LYS A   3       9.093   0.883   5.971  1.00 41.15           H  
ATOM     44  HZ3 LYS A   3       9.768   0.676   4.434  1.00 40.23           H  
ATOM     45  N   ARG A   4       3.793   0.726   2.574  1.00  4.52           N  
ATOM     46  CA  ARG A   4       2.923   0.905   1.418  1.00 31.53           C  
ATOM     47  C   ARG A   4       3.130  -0.217   0.404  1.00 12.31           C  
ATOM     48  O   ARG A   4       4.258  -0.507   0.004  1.00 35.14           O  
ATOM     49  CB  ARG A   4       3.187   2.259   0.758  1.00 30.00           C  
ATOM     50  CG  ARG A   4       4.653   2.506   0.440  1.00 75.15           C  
ATOM     51  CD  ARG A   4       4.835   3.754  -0.410  1.00  4.03           C  
ATOM     52  NE  ARG A   4       4.223   4.929   0.205  1.00 60.21           N  
ATOM     53  CZ  ARG A   4       4.790   5.626   1.183  1.00 11.12           C  
ATOM     54  NH1 ARG A   4       5.976   5.269   1.655  1.00 23.21           N  
ATOM     55  NH2 ARG A   4       4.170   6.684   1.691  1.00 20.31           N  
ATOM     56  H   ARG A   4       4.434   1.432   2.803  1.00 62.10           H  
ATOM     57  HA  ARG A   4       1.901   0.876   1.765  1.00 52.20           H  
ATOM     58  HB2 ARG A   4       2.627   2.312  -0.164  1.00 42.32           H  
ATOM     59  HB3 ARG A   4       2.848   3.041   1.421  1.00 64.11           H  
ATOM     60  HG2 ARG A   4       5.196   2.631   1.364  1.00 24.53           H  
ATOM     61  HG3 ARG A   4       5.043   1.655  -0.098  1.00 74.40           H  
ATOM     62  HD2 ARG A   4       5.892   3.936  -0.536  1.00 63.41           H  
ATOM     63  HD3 ARG A   4       4.381   3.586  -1.375  1.00 24.12           H  
ATOM     64  HE  ARG A   4       3.346   5.210  -0.129  1.00  2.53           H  
ATOM     65 HH11 ARG A   4       6.446   4.473   1.274  1.00 61.04           H  
ATOM     66 HH12 ARG A   4       6.401   5.796   2.391  1.00  5.30           H  
ATOM     67 HH21 ARG A   4       3.276   6.956   1.338  1.00 54.22           H  
ATOM     68 HH22 ARG A   4       4.597   7.208   2.427  1.00 22.43           H  
ATOM     69  N   LYS A   5       2.034  -0.844  -0.008  1.00 75.12           N  
ATOM     70  CA  LYS A   5       2.093  -1.933  -0.976  1.00 72.10           C  
ATOM     71  C   LYS A   5       1.948  -1.404  -2.399  1.00 74.44           C  
ATOM     72  O   LYS A   5       0.954  -0.759  -2.734  1.00 70.45           O  
ATOM     73  CB  LYS A   5       0.995  -2.960  -0.687  1.00 41.45           C  
ATOM     74  CG  LYS A   5       0.910  -3.364   0.774  1.00 35.11           C  
ATOM     75  CD  LYS A   5       0.022  -4.583   0.964  1.00  2.23           C  
ATOM     76  CE  LYS A   5       0.702  -5.850   0.468  1.00 55.24           C  
ATOM     77  NZ  LYS A   5       0.102  -7.073   1.069  1.00 32.01           N  
ATOM     78  H   LYS A   5       1.162  -0.567   0.347  1.00 63.21           H  
ATOM     79  HA  LYS A   5       3.056  -2.411  -0.879  1.00 33.22           H  
ATOM     80  HB2 LYS A   5       0.043  -2.543  -0.980  1.00 51.45           H  
ATOM     81  HB3 LYS A   5       1.186  -3.847  -1.274  1.00 54.11           H  
ATOM     82  HG2 LYS A   5       1.901  -3.595   1.133  1.00  4.12           H  
ATOM     83  HG3 LYS A   5       0.501  -2.540   1.343  1.00 64.54           H  
ATOM     84  HD2 LYS A   5      -0.200  -4.695   2.015  1.00 22.41           H  
ATOM     85  HD3 LYS A   5      -0.897  -4.438   0.414  1.00 44.21           H  
ATOM     86  HE2 LYS A   5       0.600  -5.900  -0.606  1.00 21.04           H  
ATOM     87  HE3 LYS A   5       1.749  -5.807   0.729  1.00 53.15           H  
ATOM     88  HZ1 LYS A   5       0.368  -7.146   2.072  1.00 63.14           H  
ATOM     89  HZ2 LYS A   5       0.440  -7.920   0.569  1.00 43.34           H  
ATOM     90  HZ3 LYS A   5      -0.935  -7.034   0.999  1.00 61.33           H  
ATOM     91  N   VAL A   6       2.944  -1.683  -3.234  1.00  2.11           N  
ATOM     92  CA  VAL A   6       2.926  -1.238  -4.622  1.00 51.41           C  
ATOM     93  C   VAL A   6       2.119  -2.192  -5.495  1.00 13.01           C  
ATOM     94  O   VAL A   6       2.381  -3.395  -5.525  1.00 42.53           O  
ATOM     95  CB  VAL A   6       4.352  -1.119  -5.192  1.00 72.55           C  
ATOM     96  CG1 VAL A   6       5.085  -2.447  -5.076  1.00 61.04           C  
ATOM     97  CG2 VAL A   6       4.309  -0.649  -6.638  1.00 45.05           C  
ATOM     98  H   VAL A   6       3.710  -2.201  -2.908  1.00 55.03           H  
ATOM     99  HA  VAL A   6       2.466  -0.260  -4.653  1.00 62.44           H  
ATOM    100  HB  VAL A   6       4.890  -0.384  -4.612  1.00 61.44           H  
ATOM    101 HG11 VAL A   6       4.519  -3.116  -4.445  1.00 62.52           H  
ATOM    102 HG12 VAL A   6       5.197  -2.884  -6.058  1.00  0.11           H  
ATOM    103 HG13 VAL A   6       6.060  -2.282  -4.642  1.00 23.51           H  
ATOM    104 HG21 VAL A   6       4.187  -1.500  -7.291  1.00 70.41           H  
ATOM    105 HG22 VAL A   6       3.480   0.030  -6.771  1.00 61.43           H  
ATOM    106 HG23 VAL A   6       5.232  -0.141  -6.879  1.00 41.14           H  
ATOM    107  N   TYR A   7       1.136  -1.648  -6.204  1.00 32.22           N  
ATOM    108  CA  TYR A   7       0.288  -2.452  -7.077  1.00 10.44           C  
ATOM    109  C   TYR A   7       0.764  -2.371  -8.524  1.00 25.13           C  
ATOM    110  O   TYR A   7       1.492  -1.458  -8.915  1.00 72.01           O  
ATOM    111  CB  TYR A   7      -1.166  -1.986  -6.980  1.00 42.11           C  
ATOM    112  CG  TYR A   7      -1.944  -2.657  -5.871  1.00 10.44           C  
ATOM    113  CD1 TYR A   7      -1.992  -4.041  -5.767  1.00 62.23           C  
ATOM    114  CD2 TYR A   7      -2.631  -1.905  -4.925  1.00 21.00           C  
ATOM    115  CE1 TYR A   7      -2.702  -4.658  -4.756  1.00 12.12           C  
ATOM    116  CE2 TYR A   7      -3.343  -2.513  -3.909  1.00 63.21           C  
ATOM    117  CZ  TYR A   7      -3.376  -3.890  -3.829  1.00 42.21           C  
ATOM    118  OH  TYR A   7      -4.083  -4.500  -2.819  1.00 74.31           O  
ATOM    119  H   TYR A   7       0.975  -0.684  -6.138  1.00  1.23           H  
ATOM    120  HA  TYR A   7       0.350  -3.478  -6.746  1.00 34.12           H  
ATOM    121  HB2 TYR A   7      -1.185  -0.922  -6.801  1.00 62.02           H  
ATOM    122  HB3 TYR A   7      -1.667  -2.198  -7.913  1.00 34.41           H  
ATOM    123  HD1 TYR A   7      -1.463  -4.640  -6.495  1.00  3.13           H  
ATOM    124  HD2 TYR A   7      -2.603  -0.827  -4.990  1.00 52.13           H  
ATOM    125  HE1 TYR A   7      -2.728  -5.736  -4.693  1.00  1.24           H  
ATOM    126  HE2 TYR A   7      -3.871  -1.912  -3.183  1.00 65.23           H  
ATOM    127  HH  TYR A   7      -4.988  -4.648  -3.106  1.00 65.54           H  
ATOM    128  N   PRO A   8       0.345  -3.350  -9.339  1.00 14.00           N  
ATOM    129  CA  PRO A   8       0.714  -3.413 -10.756  1.00 44.01           C  
ATOM    130  C   PRO A   8       0.053  -2.311 -11.577  1.00 70.53           C  
ATOM    131  O   PRO A   8       0.498  -1.994 -12.679  1.00 42.42           O  
ATOM    132  CB  PRO A   8       0.203  -4.787 -11.195  1.00 64.42           C  
ATOM    133  CG  PRO A   8      -0.907  -5.098 -10.252  1.00 11.20           C  
ATOM    134  CD  PRO A   8      -0.524  -4.470  -8.940  1.00 61.33           C  
ATOM    135  HA  PRO A   8       1.785  -3.366 -10.889  1.00 44.21           H  
ATOM    136  HB2 PRO A   8      -0.147  -4.734 -12.216  1.00 75.43           H  
ATOM    137  HB3 PRO A   8       1.000  -5.513 -11.120  1.00 13.45           H  
ATOM    138  HG2 PRO A   8      -1.829  -4.671 -10.617  1.00 21.12           H  
ATOM    139  HG3 PRO A   8      -1.005  -6.168 -10.141  1.00 14.44           H  
ATOM    140  HD2 PRO A   8      -1.401  -4.113  -8.422  1.00 55.55           H  
ATOM    141  HD3 PRO A   8       0.016  -5.177  -8.328  1.00  3.25           H  
ATOM    142  N   ASN A   9      -1.012  -1.732 -11.033  1.00 32.22           N  
ATOM    143  CA  ASN A   9      -1.735  -0.666 -11.716  1.00 11.40           C  
ATOM    144  C   ASN A   9      -0.904   0.613 -11.760  1.00 50.13           C  
ATOM    145  O   ASN A   9      -1.153   1.500 -12.576  1.00 63.53           O  
ATOM    146  CB  ASN A   9      -3.069  -0.396 -11.017  1.00 31.22           C  
ATOM    147  CG  ASN A   9      -2.888   0.237  -9.651  1.00 13.41           C  
ATOM    148  OD1 ASN A   9      -1.861   0.051  -8.999  1.00 30.53           O  
ATOM    149  ND2 ASN A   9      -3.889   0.992  -9.212  1.00 31.33           N  
ATOM    150  H   ASN A   9      -1.320  -2.029 -10.151  1.00 22.10           H  
ATOM    151  HA  ASN A   9      -1.928  -0.991 -12.727  1.00 71.01           H  
ATOM    152  HB2 ASN A   9      -3.660   0.272 -11.627  1.00 23.13           H  
ATOM    153  HB3 ASN A   9      -3.599  -1.328 -10.894  1.00 35.51           H  
ATOM    154 HD21 ASN A   9      -4.677   1.096  -9.785  1.00 71.23           H  
ATOM    155 HD22 ASN A   9      -3.798   1.414  -8.332  1.00 73.00           H  
ATOM    156  N   GLY A  10       0.085   0.700 -10.876  1.00 45.43           N  
ATOM    157  CA  GLY A  10       0.939   1.874 -10.831  1.00 74.55           C  
ATOM    158  C   GLY A  10       0.642   2.761  -9.639  1.00 21.22           C  
ATOM    159  O   GLY A  10       1.199   3.852  -9.515  1.00 34.35           O  
ATOM    160  H   GLY A  10       0.237  -0.038 -10.250  1.00  2.35           H  
ATOM    161  HA2 GLY A  10       1.969   1.554 -10.782  1.00 51.23           H  
ATOM    162  HA3 GLY A  10       0.792   2.446 -11.736  1.00 64.40           H  
ATOM    163  N   SER A  11      -0.239   2.293  -8.760  1.00  5.32           N  
ATOM    164  CA  SER A  11      -0.613   3.055  -7.574  1.00 25.33           C  
ATOM    165  C   SER A  11      -0.229   2.303  -6.303  1.00  4.45           C  
ATOM    166  O   SER A  11       0.216   1.156  -6.357  1.00  3.51           O  
ATOM    167  CB  SER A  11      -2.116   3.339  -7.577  1.00 42.03           C  
ATOM    168  OG  SER A  11      -2.420   4.487  -6.804  1.00 45.00           O  
ATOM    169  H   SER A  11      -0.648   1.416  -8.914  1.00 53.34           H  
ATOM    170  HA  SER A  11      -0.077   3.992  -7.599  1.00 54.22           H  
ATOM    171  HB2 SER A  11      -2.446   3.505  -8.591  1.00 43.44           H  
ATOM    172  HB3 SER A  11      -2.641   2.491  -7.162  1.00 63.44           H  
ATOM    173  HG  SER A  11      -3.353   4.486  -6.582  1.00 34.21           H  
ATOM    174  N   ILE A  12      -0.404   2.958  -5.160  1.00  0.51           N  
ATOM    175  CA  ILE A  12      -0.077   2.353  -3.875  1.00 13.01           C  
ATOM    176  C   ILE A  12      -1.340   2.020  -3.087  1.00 61.45           C  
ATOM    177  O   ILE A  12      -2.388   2.635  -3.285  1.00 64.31           O  
ATOM    178  CB  ILE A  12       0.814   3.279  -3.026  1.00 53.44           C  
ATOM    179  CG1 ILE A  12       0.178   4.666  -2.907  1.00 71.03           C  
ATOM    180  CG2 ILE A  12       2.205   3.379  -3.635  1.00 13.05           C  
ATOM    181  CD1 ILE A  12       0.986   5.631  -2.068  1.00 55.00           C  
ATOM    182  H   ILE A  12      -0.762   3.870  -5.182  1.00 12.14           H  
ATOM    183  HA  ILE A  12       0.467   1.439  -4.066  1.00 52.31           H  
ATOM    184  HB  ILE A  12       0.908   2.848  -2.041  1.00 53.45           H  
ATOM    185 HG12 ILE A  12       0.072   5.092  -3.892  1.00 52.42           H  
ATOM    186 HG13 ILE A  12      -0.798   4.568  -2.455  1.00 15.11           H  
ATOM    187 HG21 ILE A  12       2.293   2.675  -4.449  1.00 13.01           H  
ATOM    188 HG22 ILE A  12       2.364   4.380  -4.007  1.00 35.04           H  
ATOM    189 HG23 ILE A  12       2.944   3.153  -2.881  1.00 63.34           H  
ATOM    190 HD11 ILE A  12       0.401   6.520  -1.880  1.00 10.33           H  
ATOM    191 HD12 ILE A  12       1.242   5.164  -1.128  1.00 55.52           H  
ATOM    192 HD13 ILE A  12       1.888   5.900  -2.596  1.00 22.54           H  
ATOM    193  N   SER A  13      -1.232   1.043  -2.193  1.00 21.43           N  
ATOM    194  CA  SER A  13      -2.366   0.625  -1.376  1.00  4.51           C  
ATOM    195  C   SER A  13      -2.832   1.763  -0.472  1.00 40.15           C  
ATOM    196  O   SER A  13      -2.020   2.464   0.132  1.00 64.34           O  
ATOM    197  CB  SER A  13      -1.991  -0.592  -0.529  1.00 64.31           C  
ATOM    198  OG  SER A  13      -2.768  -0.650   0.654  1.00 11.32           O  
ATOM    199  H   SER A  13      -0.370   0.590  -2.081  1.00 64.13           H  
ATOM    200  HA  SER A  13      -3.172   0.356  -2.041  1.00 52.02           H  
ATOM    201  HB2 SER A  13      -2.161  -1.492  -1.101  1.00 42.52           H  
ATOM    202  HB3 SER A  13      -0.947  -0.530  -0.257  1.00 64.54           H  
ATOM    203  HG  SER A  13      -3.305  -1.446   0.647  1.00 42.35           H  
ATOM    204  N   ASP A  14      -4.146   1.940  -0.386  1.00  3.33           N  
ATOM    205  CA  ASP A  14      -4.722   2.992   0.444  1.00 32.33           C  
ATOM    206  C   ASP A  14      -5.360   2.405   1.700  1.00 71.35           C  
ATOM    207  O   ASP A  14      -6.520   2.682   2.007  1.00 43.34           O  
ATOM    208  CB  ASP A  14      -5.763   3.784  -0.349  1.00  5.12           C  
ATOM    209  CG  ASP A  14      -5.316   4.066  -1.770  1.00  3.02           C  
ATOM    210  OD1 ASP A  14      -4.191   4.578  -1.947  1.00 41.10           O  
ATOM    211  OD2 ASP A  14      -6.091   3.775  -2.705  1.00 13.33           O  
ATOM    212  H   ASP A  14      -4.742   1.349  -0.891  1.00 52.25           H  
ATOM    213  HA  ASP A  14      -3.924   3.657   0.739  1.00 74.34           H  
ATOM    214  HB2 ASP A  14      -6.683   3.220  -0.386  1.00 54.31           H  
ATOM    215  HB3 ASP A  14      -5.942   4.727   0.147  1.00 31.30           H  
ATOM    216  N   TYR A  15      -4.596   1.592   2.420  1.00 20.23           N  
ATOM    217  CA  TYR A  15      -5.088   0.963   3.640  1.00 24.43           C  
ATOM    218  C   TYR A  15      -3.935   0.394   4.462  1.00 31.34           C  
ATOM    219  O   TYR A  15      -2.968  -0.137   3.915  1.00 52.55           O  
ATOM    220  CB  TYR A  15      -6.083  -0.148   3.301  1.00 54.31           C  
ATOM    221  CG  TYR A  15      -7.041  -0.468   4.427  1.00 45.41           C  
ATOM    222  CD1 TYR A  15      -7.917   0.494   4.914  1.00 32.43           C  
ATOM    223  CD2 TYR A  15      -7.069  -1.732   5.003  1.00 44.04           C  
ATOM    224  CE1 TYR A  15      -8.793   0.206   5.943  1.00 23.33           C  
ATOM    225  CE2 TYR A  15      -7.942  -2.029   6.031  1.00 22.31           C  
ATOM    226  CZ  TYR A  15      -8.801  -1.057   6.498  1.00 14.03           C  
ATOM    227  OH  TYR A  15      -9.673  -1.348   7.523  1.00 70.15           O  
ATOM    228  H   TYR A  15      -3.680   1.409   2.124  1.00 21.15           H  
ATOM    229  HA  TYR A  15      -5.592   1.719   4.224  1.00 41.03           H  
ATOM    230  HB2 TYR A  15      -6.668   0.152   2.445  1.00 61.42           H  
ATOM    231  HB3 TYR A  15      -5.539  -1.049   3.062  1.00 61.43           H  
ATOM    232  HD1 TYR A  15      -7.908   1.482   4.477  1.00 71.40           H  
ATOM    233  HD2 TYR A  15      -6.394  -2.492   4.635  1.00 50.54           H  
ATOM    234  HE1 TYR A  15      -9.466   0.967   6.309  1.00 73.30           H  
ATOM    235  HE2 TYR A  15      -7.949  -3.018   6.466  1.00  1.22           H  
ATOM    236  HH  TYR A  15     -10.369  -1.923   7.196  1.00 14.12           H  
ATOM    237  N   CYS A  16      -4.046   0.507   5.782  1.00 43.43           N  
ATOM    238  CA  CYS A  16      -3.015   0.005   6.682  1.00  1.21           C  
ATOM    239  C   CYS A  16      -3.629  -0.496   7.986  1.00 23.02           C  
ATOM    240  O   CYS A  16      -4.543   0.122   8.531  1.00 42.13           O  
ATOM    241  CB  CYS A  16      -1.988   1.100   6.977  1.00 50.42           C  
ATOM    242  SG  CYS A  16      -0.586   1.138   5.814  1.00 74.12           S  
ATOM    243  H   CYS A  16      -4.841   0.940   6.160  1.00 44.22           H  
ATOM    244  HA  CYS A  16      -2.519  -0.819   6.192  1.00  2.32           H  
ATOM    245  HB2 CYS A  16      -2.477   2.063   6.932  1.00 62.20           H  
ATOM    246  HB3 CYS A  16      -1.589   0.951   7.969  1.00  3.31           H  
ATOM    247  N   GLU A  17      -3.119  -1.620   8.480  1.00  3.24           N  
ATOM    248  CA  GLU A  17      -3.617  -2.204   9.720  1.00 55.21           C  
ATOM    249  C   GLU A  17      -2.467  -2.543  10.663  1.00 62.51           C  
ATOM    250  O   GLU A  17      -1.366  -2.877  10.222  1.00 14.43           O  
ATOM    251  CB  GLU A  17      -4.437  -3.462   9.424  1.00 43.34           C  
ATOM    252  CG  GLU A  17      -3.651  -4.543   8.701  1.00 75.31           C  
ATOM    253  CD  GLU A  17      -4.333  -5.897   8.759  1.00 10.41           C  
ATOM    254  OE1 GLU A  17      -4.443  -6.459   9.868  1.00 22.05           O  
ATOM    255  OE2 GLU A  17      -4.757  -6.393   7.694  1.00  1.13           O  
ATOM    256  H   GLU A  17      -2.391  -2.067   8.000  1.00  2.41           H  
ATOM    257  HA  GLU A  17      -4.255  -1.475  10.197  1.00  3.22           H  
ATOM    258  HB2 GLU A  17      -4.798  -3.870  10.356  1.00  1.42           H  
ATOM    259  HB3 GLU A  17      -5.282  -3.189   8.809  1.00 32.13           H  
ATOM    260  HG2 GLU A  17      -3.540  -4.258   7.665  1.00 23.25           H  
ATOM    261  HG3 GLU A  17      -2.676  -4.628   9.157  1.00 51.20           H  
ATOM    262  N   TYR A  18      -2.729  -2.456  11.962  1.00 12.01           N  
ATOM    263  CA  TYR A  18      -1.716  -2.751  12.968  1.00  3.31           C  
ATOM    264  C   TYR A  18      -0.464  -1.908  12.743  1.00 22.23           C  
ATOM    265  O   TYR A  18       0.610  -2.438  12.462  1.00 51.53           O  
ATOM    266  CB  TYR A  18      -1.356  -4.237  12.939  1.00 23.04           C  
ATOM    267  CG  TYR A  18      -2.356  -5.116  13.656  1.00 62.34           C  
ATOM    268  CD1 TYR A  18      -3.627  -5.323  13.135  1.00 52.10           C  
ATOM    269  CD2 TYR A  18      -2.029  -5.741  14.853  1.00 64.33           C  
ATOM    270  CE1 TYR A  18      -4.544  -6.125  13.786  1.00 11.35           C  
ATOM    271  CE2 TYR A  18      -2.939  -6.546  15.510  1.00 23.14           C  
ATOM    272  CZ  TYR A  18      -4.195  -6.734  14.974  1.00 72.34           C  
ATOM    273  OH  TYR A  18      -5.105  -7.535  15.625  1.00 54.11           O  
ATOM    274  H   TYR A  18      -3.625  -2.185  12.252  1.00 32.20           H  
ATOM    275  HA  TYR A  18      -2.129  -2.509  13.936  1.00 33.23           H  
ATOM    276  HB2 TYR A  18      -1.300  -4.567  11.914  1.00 63.24           H  
ATOM    277  HB3 TYR A  18      -0.394  -4.376  13.410  1.00 23.55           H  
ATOM    278  HD1 TYR A  18      -3.897  -4.844  12.205  1.00 70.34           H  
ATOM    279  HD2 TYR A  18      -1.044  -5.592  15.271  1.00 45.12           H  
ATOM    280  HE1 TYR A  18      -5.528  -6.273  13.366  1.00  1.30           H  
ATOM    281  HE2 TYR A  18      -2.666  -7.023  16.440  1.00 31.42           H  
ATOM    282  HH  TYR A  18      -5.662  -7.976  14.979  1.00 35.34           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       4.803   3.245  11.947  1.00  5.51           N  
ATOM      2  CA  ASP A   1       4.775   3.498  10.512  1.00 72.15           C  
ATOM      3  C   ASP A   1       4.359   2.244   9.747  1.00 53.31           C  
ATOM      4  O   ASP A   1       4.375   1.139  10.290  1.00  0.32           O  
ATOM      5  CB  ASP A   1       6.146   3.974  10.029  1.00 75.33           C  
ATOM      6  CG  ASP A   1       6.747   5.028  10.938  1.00 74.51           C  
ATOM      7  OD1 ASP A   1       5.972   5.752  11.598  1.00 22.55           O  
ATOM      8  OD2 ASP A   1       7.990   5.130  10.988  1.00 43.43           O  
ATOM      9  H1  ASP A   1       5.664   3.086  12.388  1.00 31.24           H  
ATOM     10  HA  ASP A   1       4.049   4.275  10.326  1.00 72.22           H  
ATOM     11  HB2 ASP A   1       6.820   3.131   9.992  1.00 63.40           H  
ATOM     12  HB3 ASP A   1       6.046   4.393   9.038  1.00 62.51           H  
ATOM     13  N   CYS A   2       3.986   2.424   8.484  1.00 22.11           N  
ATOM     14  CA  CYS A   2       3.564   1.309   7.645  1.00  2.53           C  
ATOM     15  C   CYS A   2       4.224   1.383   6.270  1.00 22.15           C  
ATOM     16  O   CYS A   2       4.362   2.462   5.693  1.00 73.22           O  
ATOM     17  CB  CYS A   2       2.042   1.306   7.493  1.00 41.13           C  
ATOM     18  SG  CYS A   2       1.389  -0.128   6.579  1.00 23.43           S  
ATOM     19  H   CYS A   2       3.994   3.330   8.108  1.00 63.52           H  
ATOM     20  HA  CYS A   2       3.871   0.395   8.129  1.00 23.53           H  
ATOM     21  HB2 CYS A   2       1.590   1.303   8.474  1.00 21.13           H  
ATOM     22  HB3 CYS A   2       1.738   2.198   6.966  1.00 62.45           H  
ATOM     23  N   LYS A   3       4.629   0.229   5.753  1.00 12.43           N  
ATOM     24  CA  LYS A   3       5.273   0.161   4.446  1.00 31.23           C  
ATOM     25  C   LYS A   3       4.236   0.178   3.327  1.00 31.33           C  
ATOM     26  O   LYS A   3       3.378  -0.701   3.251  1.00 33.32           O  
ATOM     27  CB  LYS A   3       6.130  -1.104   4.342  1.00 15.03           C  
ATOM     28  CG  LYS A   3       7.519  -0.947   4.936  1.00 22.11           C  
ATOM     29  CD  LYS A   3       8.407  -0.081   4.058  1.00 33.31           C  
ATOM     30  CE  LYS A   3       8.744  -0.778   2.749  1.00  3.31           C  
ATOM     31  NZ  LYS A   3       9.908  -0.146   2.069  1.00 45.41           N  
ATOM     32  H   LYS A   3       4.492  -0.598   6.262  1.00 52.33           H  
ATOM     33  HA  LYS A   3       5.910   1.026   4.344  1.00 32.54           H  
ATOM     34  HB2 LYS A   3       5.628  -1.908   4.860  1.00  5.02           H  
ATOM     35  HB3 LYS A   3       6.234  -1.368   3.300  1.00 63.40           H  
ATOM     36  HG2 LYS A   3       7.435  -0.486   5.909  1.00 30.11           H  
ATOM     37  HG3 LYS A   3       7.970  -1.924   5.037  1.00 72.51           H  
ATOM     38  HD2 LYS A   3       7.891   0.842   3.839  1.00 42.41           H  
ATOM     39  HD3 LYS A   3       9.324   0.133   4.589  1.00 54.51           H  
ATOM     40  HE2 LYS A   3       8.977  -1.811   2.955  1.00 34.52           H  
ATOM     41  HE3 LYS A   3       7.885  -0.726   2.096  1.00 31.34           H  
ATOM     42  HZ1 LYS A   3      10.759  -0.231   2.661  1.00 72.50           H  
ATOM     43  HZ2 LYS A   3       9.718   0.862   1.897  1.00 10.52           H  
ATOM     44  HZ3 LYS A   3      10.086  -0.613   1.156  1.00  3.15           H  
ATOM     45  N   ARG A   4       4.324   1.182   2.462  1.00 60.43           N  
ATOM     46  CA  ARG A   4       3.393   1.312   1.347  1.00  1.21           C  
ATOM     47  C   ARG A   4       3.356   0.032   0.517  1.00 14.33           C  
ATOM     48  O   ARG A   4       4.392  -0.571   0.240  1.00 22.41           O  
ATOM     49  CB  ARG A   4       3.788   2.496   0.462  1.00 72.33           C  
ATOM     50  CG  ARG A   4       5.230   2.446  -0.014  1.00 54.22           C  
ATOM     51  CD  ARG A   4       5.678   3.787  -0.574  1.00 24.10           C  
ATOM     52  NE  ARG A   4       7.060   3.748  -1.048  1.00 14.31           N  
ATOM     53  CZ  ARG A   4       7.426   3.201  -2.201  1.00 41.44           C  
ATOM     54  NH1 ARG A   4       6.518   2.649  -2.995  1.00 41.53           N  
ATOM     55  NH2 ARG A   4       8.702   3.205  -2.563  1.00 23.10           N  
ATOM     56  H   ARG A   4       5.030   1.852   2.575  1.00 22.14           H  
ATOM     57  HA  ARG A   4       2.409   1.492   1.755  1.00 22.41           H  
ATOM     58  HB2 ARG A   4       3.145   2.511  -0.407  1.00 62.31           H  
ATOM     59  HB3 ARG A   4       3.647   3.410   1.019  1.00 71.24           H  
ATOM     60  HG2 ARG A   4       5.866   2.186   0.819  1.00 51.03           H  
ATOM     61  HG3 ARG A   4       5.319   1.696  -0.786  1.00 53.13           H  
ATOM     62  HD2 ARG A   4       5.034   4.052  -1.398  1.00 55.43           H  
ATOM     63  HD3 ARG A   4       5.595   4.532   0.203  1.00 11.03           H  
ATOM     64  HE  ARG A   4       7.747   4.150  -0.476  1.00 54.34           H  
ATOM     65 HH11 ARG A   4       5.556   2.647  -2.725  1.00 71.13           H  
ATOM     66 HH12 ARG A   4       6.796   2.239  -3.864  1.00  1.32           H  
ATOM     67 HH21 ARG A   4       9.390   3.619  -1.968  1.00 10.44           H  
ATOM     68 HH22 ARG A   4       8.977   2.792  -3.431  1.00 51.31           H  
ATOM     69  N   LYS A   5       2.155  -0.376   0.123  1.00 71.14           N  
ATOM     70  CA  LYS A   5       1.981  -1.583  -0.676  1.00 54.31           C  
ATOM     71  C   LYS A   5       1.820  -1.239  -2.154  1.00 30.31           C  
ATOM     72  O   LYS A   5       0.836  -0.617  -2.554  1.00 10.33           O  
ATOM     73  CB  LYS A   5       0.762  -2.370  -0.189  1.00 70.34           C  
ATOM     74  CG  LYS A   5       0.766  -3.826  -0.621  1.00 63.42           C  
ATOM     75  CD  LYS A   5      -0.421  -4.582  -0.047  1.00 71.12           C  
ATOM     76  CE  LYS A   5      -0.122  -5.115   1.346  1.00 54.51           C  
ATOM     77  NZ  LYS A   5      -0.952  -6.307   1.674  1.00 71.23           N  
ATOM     78  H   LYS A   5       1.365   0.149   0.374  1.00 21.24           H  
ATOM     79  HA  LYS A   5       2.864  -2.192  -0.554  1.00 51.31           H  
ATOM     80  HB2 LYS A   5       0.733  -2.336   0.889  1.00  3.01           H  
ATOM     81  HB3 LYS A   5      -0.132  -1.905  -0.580  1.00 11.51           H  
ATOM     82  HG2 LYS A   5       0.723  -3.874  -1.699  1.00 14.24           H  
ATOM     83  HG3 LYS A   5       1.678  -4.291  -0.275  1.00 63.32           H  
ATOM     84  HD2 LYS A   5      -1.268  -3.915   0.008  1.00 11.04           H  
ATOM     85  HD3 LYS A   5      -0.656  -5.412  -0.698  1.00 12.11           H  
ATOM     86  HE2 LYS A   5       0.921  -5.387   1.397  1.00 53.42           H  
ATOM     87  HE3 LYS A   5      -0.326  -4.335   2.065  1.00 33.44           H  
ATOM     88  HZ1 LYS A   5      -1.565  -6.549   0.868  1.00  1.22           H  
ATOM     89  HZ2 LYS A   5      -1.548  -6.110   2.503  1.00 53.53           H  
ATOM     90  HZ3 LYS A   5      -0.340  -7.120   1.886  1.00 35.31           H  
ATOM     91  N   VAL A   6       2.793  -1.650  -2.961  1.00 61.14           N  
ATOM     92  CA  VAL A   6       2.758  -1.388  -4.395  1.00 53.52           C  
ATOM     93  C   VAL A   6       1.793  -2.331  -5.103  1.00 72.34           C  
ATOM     94  O   VAL A   6       1.908  -3.552  -4.992  1.00 72.45           O  
ATOM     95  CB  VAL A   6       4.156  -1.533  -5.026  1.00 73.15           C  
ATOM     96  CG1 VAL A   6       4.125  -1.128  -6.491  1.00 53.44           C  
ATOM     97  CG2 VAL A   6       5.176  -0.707  -4.257  1.00 33.32           C  
ATOM     98  H   VAL A   6       3.551  -2.142  -2.583  1.00 64.14           H  
ATOM     99  HA  VAL A   6       2.425  -0.370  -4.540  1.00 62.24           H  
ATOM    100  HB  VAL A   6       4.448  -2.572  -4.970  1.00 34.14           H  
ATOM    101 HG11 VAL A   6       3.453  -1.779  -7.031  1.00 65.35           H  
ATOM    102 HG12 VAL A   6       3.782  -0.106  -6.576  1.00 51.03           H  
ATOM    103 HG13 VAL A   6       5.118  -1.209  -6.909  1.00 70.33           H  
ATOM    104 HG21 VAL A   6       5.891  -1.365  -3.786  1.00 71.05           H  
ATOM    105 HG22 VAL A   6       5.689  -0.045  -4.938  1.00 61.42           H  
ATOM    106 HG23 VAL A   6       4.671  -0.125  -3.501  1.00 10.32           H  
ATOM    107  N   TYR A   7       0.841  -1.757  -5.831  1.00 62.35           N  
ATOM    108  CA  TYR A   7      -0.148  -2.547  -6.556  1.00 44.33           C  
ATOM    109  C   TYR A   7       0.245  -2.697  -8.023  1.00 24.32           C  
ATOM    110  O   TYR A   7       1.050  -1.934  -8.558  1.00 23.31           O  
ATOM    111  CB  TYR A   7      -1.528  -1.897  -6.451  1.00 11.32           C  
ATOM    112  CG  TYR A   7      -2.331  -2.371  -5.260  1.00 72.52           C  
ATOM    113  CD1 TYR A   7      -1.776  -2.391  -3.987  1.00 31.31           C  
ATOM    114  CD2 TYR A   7      -3.644  -2.799  -5.410  1.00 31.34           C  
ATOM    115  CE1 TYR A   7      -2.506  -2.825  -2.897  1.00  1.32           C  
ATOM    116  CE2 TYR A   7      -4.382  -3.232  -4.325  1.00 64.53           C  
ATOM    117  CZ  TYR A   7      -3.808  -3.244  -3.071  1.00 34.21           C  
ATOM    118  OH  TYR A   7      -4.540  -3.676  -1.988  1.00 64.23           O  
ATOM    119  H   TYR A   7       0.800  -0.779  -5.880  1.00 65.43           H  
ATOM    120  HA  TYR A   7      -0.186  -3.527  -6.103  1.00 72.54           H  
ATOM    121  HB2 TYR A   7      -1.409  -0.827  -6.365  1.00 63.43           H  
ATOM    122  HB3 TYR A   7      -2.093  -2.122  -7.343  1.00 11.40           H  
ATOM    123  HD1 TYR A   7      -0.755  -2.063  -3.854  1.00 74.31           H  
ATOM    124  HD2 TYR A   7      -4.090  -2.790  -6.394  1.00 31.12           H  
ATOM    125  HE1 TYR A   7      -2.058  -2.833  -1.914  1.00 64.40           H  
ATOM    126  HE2 TYR A   7      -5.402  -3.561  -4.461  1.00  5.11           H  
ATOM    127  HH  TYR A   7      -5.448  -3.830  -2.256  1.00 51.44           H  
ATOM    128  N   PRO A   8      -0.337  -3.705  -8.690  1.00 43.21           N  
ATOM    129  CA  PRO A   8      -0.065  -3.981 -10.104  1.00 12.31           C  
ATOM    130  C   PRO A   8      -0.641  -2.909 -11.023  1.00 44.23           C  
ATOM    131  O   PRO A   8      -0.229  -2.781 -12.175  1.00 54.55           O  
ATOM    132  CB  PRO A   8      -0.761  -5.322 -10.344  1.00 31.10           C  
ATOM    133  CG  PRO A   8      -1.840  -5.378  -9.319  1.00  3.03           C  
ATOM    134  CD  PRO A   8      -1.306  -4.654  -8.115  1.00 40.40           C  
ATOM    135  HA  PRO A   8       0.994  -4.084 -10.292  1.00 13.43           H  
ATOM    136  HB2 PRO A   8      -1.165  -5.346 -11.346  1.00 54.33           H  
ATOM    137  HB3 PRO A   8      -0.053  -6.127 -10.217  1.00 10.12           H  
ATOM    138  HG2 PRO A   8      -2.725  -4.886  -9.691  1.00 54.50           H  
ATOM    139  HG3 PRO A   8      -2.057  -6.407  -9.071  1.00 14.40           H  
ATOM    140  HD2 PRO A   8      -2.101  -4.131  -7.605  1.00 14.31           H  
ATOM    141  HD3 PRO A   8      -0.817  -5.345  -7.445  1.00  5.55           H  
ATOM    142  N   ASN A   9      -1.595  -2.142 -10.506  1.00 72.13           N  
ATOM    143  CA  ASN A   9      -2.227  -1.081 -11.283  1.00 35.23           C  
ATOM    144  C   ASN A   9      -1.252   0.066 -11.532  1.00 70.42           C  
ATOM    145  O   ASN A   9      -1.445   0.873 -12.440  1.00 34.43           O  
ATOM    146  CB  ASN A   9      -3.469  -0.561 -10.556  1.00 40.21           C  
ATOM    147  CG  ASN A   9      -4.358   0.274 -11.458  1.00 11.00           C  
ATOM    148  OD1 ASN A   9      -5.113  -0.260 -12.271  1.00 22.21           O  
ATOM    149  ND2 ASN A   9      -4.274   1.591 -11.316  1.00  2.31           N  
ATOM    150  H   ASN A   9      -1.880  -2.292  -9.582  1.00 34.11           H  
ATOM    151  HA  ASN A   9      -2.525  -1.499 -12.233  1.00 13.41           H  
ATOM    152  HB2 ASN A   9      -4.044  -1.400 -10.193  1.00 73.13           H  
ATOM    153  HB3 ASN A   9      -3.161   0.048  -9.720  1.00 52.11           H  
ATOM    154 HD21 ASN A   9      -3.651   1.947 -10.647  1.00 40.25           H  
ATOM    155 HD22 ASN A   9      -4.838   2.155 -11.885  1.00 51.23           H  
ATOM    156  N   GLY A  10      -0.203   0.131 -10.718  1.00 30.34           N  
ATOM    157  CA  GLY A  10       0.787   1.182 -10.866  1.00 63.33           C  
ATOM    158  C   GLY A  10       0.680   2.237  -9.783  1.00 71.40           C  
ATOM    159  O   GLY A  10       1.371   3.254  -9.827  1.00 25.52           O  
ATOM    160  H   GLY A  10      -0.100  -0.540 -10.010  1.00 52.42           H  
ATOM    161  HA2 GLY A  10       1.772   0.741 -10.830  1.00 32.22           H  
ATOM    162  HA3 GLY A  10       0.652   1.655 -11.828  1.00 34.10           H  
ATOM    163  N   SER A  11      -0.190   1.995  -8.807  1.00 64.34           N  
ATOM    164  CA  SER A  11      -0.389   2.935  -7.711  1.00 33.03           C  
ATOM    165  C   SER A  11       0.001   2.304  -6.378  1.00  0.12           C  
ATOM    166  O   SER A  11       0.272   1.105  -6.301  1.00 13.11           O  
ATOM    167  CB  SER A  11      -1.848   3.393  -7.663  1.00 14.51           C  
ATOM    168  OG  SER A  11      -1.954   4.703  -7.131  1.00 50.34           O  
ATOM    169  H   SER A  11      -0.713   1.165  -8.828  1.00 41.13           H  
ATOM    170  HA  SER A  11       0.243   3.792  -7.889  1.00 71.45           H  
ATOM    171  HB2 SER A  11      -2.257   3.390  -8.662  1.00 40.52           H  
ATOM    172  HB3 SER A  11      -2.415   2.718  -7.040  1.00 73.11           H  
ATOM    173  HG  SER A  11      -2.579   4.703  -6.403  1.00 74.12           H  
ATOM    174  N   ILE A  12       0.027   3.121  -5.329  1.00 63.33           N  
ATOM    175  CA  ILE A  12       0.383   2.644  -3.999  1.00 34.41           C  
ATOM    176  C   ILE A  12      -0.825   2.660  -3.068  1.00 71.44           C  
ATOM    177  O   ILE A  12      -1.640   3.581  -3.108  1.00 34.22           O  
ATOM    178  CB  ILE A  12       1.507   3.494  -3.378  1.00 31.25           C  
ATOM    179  CG1 ILE A  12       1.147   4.980  -3.442  1.00 34.22           C  
ATOM    180  CG2 ILE A  12       2.825   3.232  -4.091  1.00 72.20           C  
ATOM    181  CD1 ILE A  12       2.169   5.878  -2.782  1.00 71.13           C  
ATOM    182  H   ILE A  12      -0.199   4.066  -5.453  1.00 64.15           H  
ATOM    183  HA  ILE A  12       0.738   1.628  -4.094  1.00 32.41           H  
ATOM    184  HB  ILE A  12       1.619   3.202  -2.345  1.00 24.35           H  
ATOM    185 HG12 ILE A  12       1.060   5.278  -4.474  1.00 40.22           H  
ATOM    186 HG13 ILE A  12       0.199   5.134  -2.946  1.00 10.11           H  
ATOM    187 HG21 ILE A  12       2.962   3.961  -4.875  1.00 14.53           H  
ATOM    188 HG22 ILE A  12       3.637   3.309  -3.384  1.00 41.11           H  
ATOM    189 HG23 ILE A  12       2.813   2.241  -4.518  1.00 74.54           H  
ATOM    190 HD11 ILE A  12       2.682   5.330  -2.005  1.00 73.11           H  
ATOM    191 HD12 ILE A  12       2.886   6.210  -3.519  1.00 55.41           H  
ATOM    192 HD13 ILE A  12       1.672   6.734  -2.350  1.00 60.50           H  
ATOM    193  N   SER A  13      -0.932   1.633  -2.230  1.00 15.34           N  
ATOM    194  CA  SER A  13      -2.042   1.528  -1.289  1.00 51.42           C  
ATOM    195  C   SER A  13      -2.040   2.701  -0.314  1.00 32.13           C  
ATOM    196  O   SER A  13      -1.149   3.549  -0.346  1.00 40.14           O  
ATOM    197  CB  SER A  13      -1.961   0.209  -0.518  1.00  4.52           C  
ATOM    198  OG  SER A  13      -3.230  -0.164  -0.010  1.00 53.31           O  
ATOM    199  H   SER A  13      -0.250   0.930  -2.246  1.00 71.22           H  
ATOM    200  HA  SER A  13      -2.960   1.547  -1.856  1.00 42.21           H  
ATOM    201  HB2 SER A  13      -1.607  -0.569  -1.177  1.00 10.13           H  
ATOM    202  HB3 SER A  13      -1.274   0.320   0.309  1.00 11.53           H  
ATOM    203  HG  SER A  13      -3.685  -0.712  -0.655  1.00  5.41           H  
ATOM    204  N   ASP A  14      -3.047   2.743   0.552  1.00 21.34           N  
ATOM    205  CA  ASP A  14      -3.162   3.811   1.539  1.00 74.50           C  
ATOM    206  C   ASP A  14      -3.491   3.245   2.917  1.00 42.24           C  
ATOM    207  O   ASP A  14      -2.913   3.658   3.923  1.00 70.01           O  
ATOM    208  CB  ASP A  14      -4.240   4.811   1.115  1.00 73.34           C  
ATOM    209  CG  ASP A  14      -3.825   5.633  -0.089  1.00 32.20           C  
ATOM    210  OD1 ASP A  14      -2.900   6.460   0.047  1.00 44.13           O  
ATOM    211  OD2 ASP A  14      -4.426   5.448  -1.169  1.00  2.31           O  
ATOM    212  H   ASP A  14      -3.727   2.038   0.529  1.00 71.02           H  
ATOM    213  HA  ASP A  14      -2.212   4.320   1.590  1.00 73.15           H  
ATOM    214  HB2 ASP A  14      -5.143   4.272   0.866  1.00 11.44           H  
ATOM    215  HB3 ASP A  14      -4.441   5.483   1.936  1.00 45.21           H  
ATOM    216  N   TYR A  15      -4.422   2.298   2.955  1.00 13.42           N  
ATOM    217  CA  TYR A  15      -4.829   1.678   4.210  1.00 15.22           C  
ATOM    218  C   TYR A  15      -3.960   0.465   4.527  1.00 41.15           C  
ATOM    219  O   TYR A  15      -3.505  -0.239   3.625  1.00 64.35           O  
ATOM    220  CB  TYR A  15      -6.301   1.262   4.144  1.00  4.54           C  
ATOM    221  CG  TYR A  15      -7.232   2.391   3.765  1.00 63.23           C  
ATOM    222  CD1 TYR A  15      -7.422   3.477   4.610  1.00  4.04           C  
ATOM    223  CD2 TYR A  15      -7.922   2.372   2.559  1.00 71.02           C  
ATOM    224  CE1 TYR A  15      -8.272   4.509   4.268  1.00 53.12           C  
ATOM    225  CE2 TYR A  15      -8.774   3.400   2.207  1.00 50.30           C  
ATOM    226  CZ  TYR A  15      -8.946   4.467   3.065  1.00 22.12           C  
ATOM    227  OH  TYR A  15      -9.794   5.495   2.719  1.00 32.32           O  
ATOM    228  H   TYR A  15      -4.847   2.011   2.120  1.00 34.35           H  
ATOM    229  HA  TYR A  15      -4.707   2.408   4.997  1.00 53.33           H  
ATOM    230  HB2 TYR A  15      -6.413   0.479   3.411  1.00 61.21           H  
ATOM    231  HB3 TYR A  15      -6.606   0.890   5.111  1.00 30.15           H  
ATOM    232  HD1 TYR A  15      -6.892   3.507   5.552  1.00 64.12           H  
ATOM    233  HD2 TYR A  15      -7.785   1.535   1.889  1.00 32.30           H  
ATOM    234  HE1 TYR A  15      -8.407   5.344   4.939  1.00 43.31           H  
ATOM    235  HE2 TYR A  15      -9.303   3.368   1.265  1.00 10.10           H  
ATOM    236  HH  TYR A  15     -10.625   5.395   3.189  1.00 70.24           H  
ATOM    237  N   CYS A  16      -3.735   0.226   5.814  1.00 43.22           N  
ATOM    238  CA  CYS A  16      -2.921  -0.902   6.251  1.00  3.22           C  
ATOM    239  C   CYS A  16      -3.720  -1.828   7.164  1.00 44.34           C  
ATOM    240  O   CYS A  16      -4.795  -1.468   7.640  1.00  2.45           O  
ATOM    241  CB  CYS A  16      -1.670  -0.403   6.981  1.00 75.23           C  
ATOM    242  SG  CYS A  16      -0.444   0.393   5.894  1.00 24.42           S  
ATOM    243  H   CYS A  16      -4.124   0.823   6.487  1.00 15.50           H  
ATOM    244  HA  CYS A  16      -2.618  -1.454   5.374  1.00 40.41           H  
ATOM    245  HB2 CYS A  16      -1.964   0.320   7.728  1.00 11.31           H  
ATOM    246  HB3 CYS A  16      -1.188  -1.239   7.465  1.00 14.42           H  
ATOM    247  N   GLU A  17      -3.184  -3.021   7.402  1.00 54.14           N  
ATOM    248  CA  GLU A  17      -3.848  -3.999   8.256  1.00 11.33           C  
ATOM    249  C   GLU A  17      -3.159  -4.092   9.614  1.00  5.23           C  
ATOM    250  O   GLU A  17      -1.930  -4.109   9.699  1.00  1.20           O  
ATOM    251  CB  GLU A  17      -3.860  -5.372   7.583  1.00 62.24           C  
ATOM    252  CG  GLU A  17      -4.685  -6.408   8.328  1.00 52.10           C  
ATOM    253  CD  GLU A  17      -6.172  -6.117   8.278  1.00 11.50           C  
ATOM    254  OE1 GLU A  17      -6.623  -5.208   9.008  1.00 21.02           O  
ATOM    255  OE2 GLU A  17      -6.885  -6.794   7.508  1.00 21.53           O  
ATOM    256  H   GLU A  17      -2.323  -3.250   6.993  1.00 51.24           H  
ATOM    257  HA  GLU A  17      -4.866  -3.672   8.405  1.00 54.11           H  
ATOM    258  HB2 GLU A  17      -4.264  -5.269   6.587  1.00 13.42           H  
ATOM    259  HB3 GLU A  17      -2.845  -5.735   7.513  1.00  4.31           H  
ATOM    260  HG2 GLU A  17      -4.509  -7.377   7.885  1.00 55.44           H  
ATOM    261  HG3 GLU A  17      -4.371  -6.425   9.361  1.00 13.42           H  
ATOM    262  N   TYR A  18      -3.957  -4.150  10.674  1.00 61.53           N  
ATOM    263  CA  TYR A  18      -3.425  -4.239  12.029  1.00 45.13           C  
ATOM    264  C   TYR A  18      -3.767  -5.584  12.662  1.00 13.11           C  
ATOM    265  O   TYR A  18      -4.938  -5.911  12.851  1.00  3.40           O  
ATOM    266  CB  TYR A  18      -3.975  -3.101  12.889  1.00 11.14           C  
ATOM    267  CG  TYR A  18      -3.382  -1.750  12.559  1.00 54.23           C  
ATOM    268  CD1 TYR A  18      -2.155  -1.361  13.081  1.00 50.44           C  
ATOM    269  CD2 TYR A  18      -4.050  -0.862  11.723  1.00 22.22           C  
ATOM    270  CE1 TYR A  18      -1.610  -0.127  12.781  1.00 24.43           C  
ATOM    271  CE2 TYR A  18      -3.512   0.373  11.418  1.00 14.12           C  
ATOM    272  CZ  TYR A  18      -2.293   0.736  11.950  1.00 62.13           C  
ATOM    273  OH  TYR A  18      -1.752   1.965  11.648  1.00 54.25           O  
ATOM    274  H   TYR A  18      -4.928  -4.134  10.542  1.00 10.44           H  
ATOM    275  HA  TYR A  18      -2.350  -4.145  11.969  1.00 35.44           H  
ATOM    276  HB2 TYR A  18      -5.042  -3.038  12.751  1.00 54.51           H  
ATOM    277  HB3 TYR A  18      -3.764  -3.311  13.928  1.00  4.31           H  
ATOM    278  HD1 TYR A  18      -1.622  -2.040  13.731  1.00 13.34           H  
ATOM    279  HD2 TYR A  18      -5.006  -1.149  11.309  1.00 64.32           H  
ATOM    280  HE1 TYR A  18      -0.654   0.157  13.196  1.00 35.23           H  
ATOM    281  HE2 TYR A  18      -4.047   1.050  10.767  1.00 23.40           H  
ATOM    282  HH  TYR A  18      -0.805   1.878  11.527  1.00 25.55           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       5.659   1.351  11.417  1.00 75.42           N  
ATOM      2  CA  ASP A   1       4.961   0.076  11.554  1.00  3.51           C  
ATOM      3  C   ASP A   1       4.704  -0.552  10.188  1.00  2.14           C  
ATOM      4  O   ASP A   1       5.231  -1.620   9.876  1.00 74.03           O  
ATOM      5  CB  ASP A   1       3.638   0.272  12.297  1.00 42.13           C  
ATOM      6  CG  ASP A   1       3.840   0.724  13.730  1.00 43.51           C  
ATOM      7  OD1 ASP A   1       4.769   0.212  14.388  1.00 32.33           O  
ATOM      8  OD2 ASP A   1       3.068   1.591  14.193  1.00 63.23           O  
ATOM      9  H1  ASP A   1       5.153   2.185  11.517  1.00  2.43           H  
ATOM     10  HA  ASP A   1       5.591  -0.585  12.129  1.00 22.30           H  
ATOM     11  HB2 ASP A   1       3.052   1.020  11.782  1.00 32.34           H  
ATOM     12  HB3 ASP A   1       3.097  -0.662  12.305  1.00 22.14           H  
ATOM     13  N   CYS A   2       3.891   0.117   9.379  1.00 72.12           N  
ATOM     14  CA  CYS A   2       3.562  -0.376   8.047  1.00 52.42           C  
ATOM     15  C   CYS A   2       4.067   0.582   6.971  1.00 13.43           C  
ATOM     16  O   CYS A   2       4.281   1.767   7.231  1.00 51.03           O  
ATOM     17  CB  CYS A   2       2.050  -0.564   7.908  1.00 32.23           C  
ATOM     18  SG  CYS A   2       1.093   0.980   8.045  1.00  1.02           S  
ATOM     19  H   CYS A   2       3.502   0.964   9.684  1.00 32.21           H  
ATOM     20  HA  CYS A   2       4.048  -1.331   7.917  1.00 44.34           H  
ATOM     21  HB2 CYS A   2       1.836  -0.998   6.943  1.00 54.43           H  
ATOM     22  HB3 CYS A   2       1.706  -1.234   8.682  1.00 33.00           H  
ATOM     23  N   LYS A   3       4.253   0.062   5.763  1.00 64.01           N  
ATOM     24  CA  LYS A   3       4.731   0.871   4.648  1.00 61.51           C  
ATOM     25  C   LYS A   3       3.850   0.675   3.418  1.00 52.21           C  
ATOM     26  O   LYS A   3       3.294  -0.402   3.207  1.00 60.34           O  
ATOM     27  CB  LYS A   3       6.180   0.508   4.312  1.00 13.43           C  
ATOM     28  CG  LYS A   3       6.433  -0.987   4.246  1.00 71.41           C  
ATOM     29  CD  LYS A   3       6.873  -1.540   5.592  1.00 54.33           C  
ATOM     30  CE  LYS A   3       8.387  -1.514   5.736  1.00 11.23           C  
ATOM     31  NZ  LYS A   3       8.866  -2.523   6.722  1.00 13.14           N  
ATOM     32  H   LYS A   3       4.065  -0.889   5.618  1.00 21.33           H  
ATOM     33  HA  LYS A   3       4.688   1.907   4.946  1.00 14.32           H  
ATOM     34  HB2 LYS A   3       6.433   0.938   3.355  1.00 41.55           H  
ATOM     35  HB3 LYS A   3       6.827   0.929   5.069  1.00 62.05           H  
ATOM     36  HG2 LYS A   3       5.523  -1.484   3.945  1.00 72.33           H  
ATOM     37  HG3 LYS A   3       7.209  -1.180   3.518  1.00 53.34           H  
ATOM     38  HD2 LYS A   3       6.437  -0.940   6.377  1.00 50.41           H  
ATOM     39  HD3 LYS A   3       6.527  -2.560   5.682  1.00 64.21           H  
ATOM     40  HE2 LYS A   3       8.831  -1.723   4.775  1.00 35.13           H  
ATOM     41  HE3 LYS A   3       8.687  -0.530   6.066  1.00 72.15           H  
ATOM     42  HZ1 LYS A   3       9.259  -2.046   7.558  1.00 43.12           H  
ATOM     43  HZ2 LYS A   3       9.605  -3.116   6.294  1.00 64.01           H  
ATOM     44  HZ3 LYS A   3       8.079  -3.132   7.022  1.00 10.42           H  
ATOM     45  N   ARG A   4       3.728   1.723   2.610  1.00  4.14           N  
ATOM     46  CA  ARG A   4       2.914   1.666   1.401  1.00 25.22           C  
ATOM     47  C   ARG A   4       3.430   0.590   0.449  1.00  2.45           C  
ATOM     48  O   ARG A   4       4.597   0.201   0.509  1.00 52.45           O  
ATOM     49  CB  ARG A   4       2.912   3.025   0.698  1.00 11.15           C  
ATOM     50  CG  ARG A   4       1.952   4.028   1.317  1.00 15.31           C  
ATOM     51  CD  ARG A   4       2.383   5.459   1.035  1.00 22.04           C  
ATOM     52  NE  ARG A   4       1.414   6.431   1.536  1.00  3.20           N  
ATOM     53  CZ  ARG A   4       1.232   6.689   2.826  1.00 52.33           C  
ATOM     54  NH1 ARG A   4       1.948   6.050   3.741  1.00 53.11           N  
ATOM     55  NH2 ARG A   4       0.331   7.588   3.202  1.00 24.13           N  
ATOM     56  H   ARG A   4       4.196   2.556   2.833  1.00 61.50           H  
ATOM     57  HA  ARG A   4       1.905   1.419   1.693  1.00 32.12           H  
ATOM     58  HB2 ARG A   4       3.907   3.442   0.740  1.00 60.42           H  
ATOM     59  HB3 ARG A   4       2.632   2.881  -0.334  1.00 44.32           H  
ATOM     60  HG2 ARG A   4       0.966   3.873   0.902  1.00  5.25           H  
ATOM     61  HG3 ARG A   4       1.923   3.873   2.386  1.00 53.15           H  
ATOM     62  HD2 ARG A   4       3.335   5.635   1.514  1.00 72.24           H  
ATOM     63  HD3 ARG A   4       2.488   5.585  -0.032  1.00 52.42           H  
ATOM     64  HE  ARG A   4       0.875   6.915   0.877  1.00 61.04           H  
ATOM     65 HH11 ARG A   4       2.628   5.374   3.460  1.00 73.21           H  
ATOM     66 HH12 ARG A   4       1.809   6.247   4.712  1.00 53.44           H  
ATOM     67 HH21 ARG A   4      -0.210   8.071   2.516  1.00  3.32           H  
ATOM     68 HH22 ARG A   4       0.194   7.781   4.174  1.00 51.52           H  
ATOM     69  N   LYS A   5       2.552   0.113  -0.426  1.00 42.45           N  
ATOM     70  CA  LYS A   5       2.916  -0.916  -1.392  1.00 24.31           C  
ATOM     71  C   LYS A   5       2.492  -0.516  -2.801  1.00 23.31           C  
ATOM     72  O   LYS A   5       1.349  -0.118  -3.026  1.00 10.43           O  
ATOM     73  CB  LYS A   5       2.271  -2.251  -1.012  1.00 60.35           C  
ATOM     74  CG  LYS A   5       3.071  -3.463  -1.458  1.00  3.55           C  
ATOM     75  CD  LYS A   5       2.225  -4.725  -1.449  1.00 41.43           C  
ATOM     76  CE  LYS A   5       3.026  -5.936  -1.901  1.00 40.41           C  
ATOM     77  NZ  LYS A   5       4.212  -6.172  -1.032  1.00  5.35           N  
ATOM     78  H   LYS A   5       1.637   0.464  -0.424  1.00 15.12           H  
ATOM     79  HA  LYS A   5       3.990  -1.027  -1.370  1.00  3.01           H  
ATOM     80  HB2 LYS A   5       2.161  -2.292   0.061  1.00  5.02           H  
ATOM     81  HB3 LYS A   5       1.292  -2.306  -1.468  1.00 52.32           H  
ATOM     82  HG2 LYS A   5       3.437  -3.294  -2.460  1.00 13.33           H  
ATOM     83  HG3 LYS A   5       3.908  -3.596  -0.786  1.00 71.41           H  
ATOM     84  HD2 LYS A   5       1.865  -4.899  -0.446  1.00 75.51           H  
ATOM     85  HD3 LYS A   5       1.386  -4.589  -2.118  1.00 20.04           H  
ATOM     86  HE2 LYS A   5       2.388  -6.806  -1.868  1.00 51.33           H  
ATOM     87  HE3 LYS A   5       3.360  -5.773  -2.915  1.00  1.32           H  
ATOM     88  HZ1 LYS A   5       5.082  -5.895  -1.531  1.00 15.54           H  
ATOM     89  HZ2 LYS A   5       4.276  -7.179  -0.781  1.00 32.03           H  
ATOM     90  HZ3 LYS A   5       4.132  -5.612  -0.159  1.00 63.40           H  
ATOM     91  N   VAL A   6       3.419  -0.625  -3.747  1.00 65.44           N  
ATOM     92  CA  VAL A   6       3.140  -0.278  -5.135  1.00 54.40           C  
ATOM     93  C   VAL A   6       2.585  -1.474  -5.901  1.00  4.44           C  
ATOM     94  O   VAL A   6       3.161  -2.562  -5.874  1.00 34.13           O  
ATOM     95  CB  VAL A   6       4.404   0.234  -5.850  1.00 53.10           C  
ATOM     96  CG1 VAL A   6       4.056   0.770  -7.231  1.00 44.54           C  
ATOM     97  CG2 VAL A   6       5.095   1.301  -5.013  1.00 54.54           C  
ATOM     98  H   VAL A   6       4.312  -0.950  -3.506  1.00  1.53           H  
ATOM     99  HA  VAL A   6       2.404   0.514  -5.140  1.00 31.44           H  
ATOM    100  HB  VAL A   6       5.086  -0.595  -5.972  1.00 34.05           H  
ATOM    101 HG11 VAL A   6       3.696   1.785  -7.142  1.00 74.13           H  
ATOM    102 HG12 VAL A   6       4.937   0.754  -7.856  1.00 71.41           H  
ATOM    103 HG13 VAL A   6       3.288   0.153  -7.674  1.00  5.45           H  
ATOM    104 HG21 VAL A   6       4.355   1.975  -4.607  1.00 53.00           H  
ATOM    105 HG22 VAL A   6       5.636   0.830  -4.206  1.00 54.43           H  
ATOM    106 HG23 VAL A   6       5.784   1.856  -5.633  1.00 71.24           H  
ATOM    107  N   TYR A   7       1.465  -1.264  -6.583  1.00 42.31           N  
ATOM    108  CA  TYR A   7       0.831  -2.326  -7.356  1.00  2.10           C  
ATOM    109  C   TYR A   7       1.190  -2.212  -8.834  1.00 64.32           C  
ATOM    110  O   TYR A   7       1.613  -1.162  -9.318  1.00 70.53           O  
ATOM    111  CB  TYR A   7      -0.688  -2.273  -7.183  1.00 24.20           C  
ATOM    112  CG  TYR A   7      -1.191  -3.079  -6.007  1.00 33.43           C  
ATOM    113  CD1 TYR A   7      -0.604  -2.957  -4.753  1.00 11.30           C  
ATOM    114  CD2 TYR A   7      -2.253  -3.964  -6.148  1.00 53.24           C  
ATOM    115  CE1 TYR A   7      -1.060  -3.691  -3.676  1.00 70.02           C  
ATOM    116  CE2 TYR A   7      -2.716  -4.701  -5.076  1.00 74.24           C  
ATOM    117  CZ  TYR A   7      -2.117  -4.562  -3.842  1.00 41.32           C  
ATOM    118  OH  TYR A   7      -2.575  -5.296  -2.772  1.00 53.15           O  
ATOM    119  H   TYR A   7       1.054  -0.375  -6.566  1.00 63.20           H  
ATOM    120  HA  TYR A   7       1.194  -3.271  -6.980  1.00 63.35           H  
ATOM    121  HB2 TYR A   7      -0.991  -1.249  -7.036  1.00 15.20           H  
ATOM    122  HB3 TYR A   7      -1.158  -2.659  -8.076  1.00 14.13           H  
ATOM    123  HD1 TYR A   7       0.223  -2.273  -4.626  1.00 21.23           H  
ATOM    124  HD2 TYR A   7      -2.720  -4.071  -7.117  1.00 70.13           H  
ATOM    125  HE1 TYR A   7      -0.591  -3.582  -2.709  1.00 14.11           H  
ATOM    126  HE2 TYR A   7      -3.543  -5.384  -5.207  1.00 13.14           H  
ATOM    127  HH  TYR A   7      -1.865  -5.848  -2.436  1.00 74.42           H  
ATOM    128  N   PRO A   8       1.017  -3.321  -9.571  1.00  1.51           N  
ATOM    129  CA  PRO A   8       1.315  -3.372 -11.005  1.00 30.04           C  
ATOM    130  C   PRO A   8       0.331  -2.551 -11.832  1.00  3.22           C  
ATOM    131  O   PRO A   8       0.613  -2.193 -12.974  1.00 64.01           O  
ATOM    132  CB  PRO A   8       1.184  -4.859 -11.341  1.00 31.54           C  
ATOM    133  CG  PRO A   8       0.254  -5.400 -10.310  1.00 60.34           C  
ATOM    134  CD  PRO A   8       0.516  -4.607  -9.060  1.00 20.33           C  
ATOM    135  HA  PRO A   8       2.321  -3.041 -11.214  1.00 25.54           H  
ATOM    136  HB2 PRO A   8       0.779  -4.972 -12.337  1.00 73.03           H  
ATOM    137  HB3 PRO A   8       2.153  -5.332 -11.285  1.00 41.21           H  
ATOM    138  HG2 PRO A   8      -0.767  -5.268 -10.631  1.00 32.14           H  
ATOM    139  HG3 PRO A   8       0.464  -6.447 -10.140  1.00 52.24           H  
ATOM    140  HD2 PRO A   8      -0.398  -4.471  -8.501  1.00 52.32           H  
ATOM    141  HD3 PRO A   8       1.263  -5.096  -8.451  1.00 74.43           H  
ATOM    142  N   ASN A   9      -0.824  -2.255 -11.245  1.00 71.14           N  
ATOM    143  CA  ASN A   9      -1.851  -1.476 -11.928  1.00 43.41           C  
ATOM    144  C   ASN A   9      -1.404  -0.027 -12.107  1.00 62.44           C  
ATOM    145  O   ASN A   9      -1.933   0.697 -12.949  1.00 75.32           O  
ATOM    146  CB  ASN A   9      -3.163  -1.523 -11.143  1.00 53.55           C  
ATOM    147  CG  ASN A   9      -4.292  -0.806 -11.861  1.00 24.31           C  
ATOM    148  OD1 ASN A   9      -4.809   0.201 -11.377  1.00 11.25           O  
ATOM    149  ND2 ASN A   9      -4.678  -1.324 -13.021  1.00 44.20           N  
ATOM    150  H   ASN A   9      -0.991  -2.568 -10.332  1.00 55.22           H  
ATOM    151  HA  ASN A   9      -2.008  -1.915 -12.902  1.00  3.32           H  
ATOM    152  HB2 ASN A   9      -3.452  -2.553 -11.000  1.00 15.25           H  
ATOM    153  HB3 ASN A   9      -3.018  -1.055 -10.182  1.00 25.51           H  
ATOM    154 HD21 ASN A   9      -4.220  -2.127 -13.345  1.00 12.04           H  
ATOM    155 HD22 ASN A   9      -5.405  -0.880 -13.505  1.00 52.03           H  
ATOM    156  N   GLY A  10      -0.424   0.388 -11.310  1.00 33.20           N  
ATOM    157  CA  GLY A  10       0.077   1.746 -11.397  1.00  3.43           C  
ATOM    158  C   GLY A  10      -0.379   2.608 -10.235  1.00 64.24           C  
ATOM    159  O   GLY A  10      -0.134   3.814 -10.215  1.00 33.21           O  
ATOM    160  H   GLY A  10      -0.040  -0.234 -10.657  1.00  1.33           H  
ATOM    161  HA2 GLY A  10       1.156   1.720 -11.410  1.00 44.33           H  
ATOM    162  HA3 GLY A  10      -0.273   2.189 -12.317  1.00 53.24           H  
ATOM    163  N   SER A  11      -1.043   1.988  -9.266  1.00 13.22           N  
ATOM    164  CA  SER A  11      -1.539   2.707  -8.098  1.00 53.42           C  
ATOM    165  C   SER A  11      -0.877   2.194  -6.823  1.00 51.00           C  
ATOM    166  O   SER A  11      -0.170   1.185  -6.840  1.00 11.32           O  
ATOM    167  CB  SER A  11      -3.058   2.564  -7.992  1.00 32.54           C  
ATOM    168  OG  SER A  11      -3.624   3.647  -7.275  1.00 20.24           O  
ATOM    169  H   SER A  11      -1.207   1.025  -9.340  1.00 24.54           H  
ATOM    170  HA  SER A  11      -1.293   3.751  -8.222  1.00 21.21           H  
ATOM    171  HB2 SER A  11      -3.486   2.541  -8.982  1.00 21.31           H  
ATOM    172  HB3 SER A  11      -3.295   1.643  -7.475  1.00 60.15           H  
ATOM    173  HG  SER A  11      -3.887   3.350  -6.400  1.00 11.31           H  
ATOM    174  N   ILE A  12      -1.112   2.895  -5.719  1.00 21.44           N  
ATOM    175  CA  ILE A  12      -0.540   2.510  -4.434  1.00 40.52           C  
ATOM    176  C   ILE A  12      -1.630   2.107  -3.446  1.00 40.54           C  
ATOM    177  O   ILE A  12      -2.693   2.725  -3.393  1.00 12.15           O  
ATOM    178  CB  ILE A  12       0.294   3.652  -3.824  1.00 53.24           C  
ATOM    179  CG1 ILE A  12       1.345   4.136  -4.826  1.00 11.14           C  
ATOM    180  CG2 ILE A  12       0.955   3.194  -2.533  1.00 53.50           C  
ATOM    181  CD1 ILE A  12       0.847   5.231  -5.742  1.00  1.45           C  
ATOM    182  H   ILE A  12      -1.684   3.688  -5.769  1.00 44.31           H  
ATOM    183  HA  ILE A  12       0.112   1.664  -4.600  1.00 33.10           H  
ATOM    184  HB  ILE A  12      -0.373   4.468  -3.590  1.00  1.31           H  
ATOM    185 HG12 ILE A  12       2.198   4.517  -4.286  1.00 11.01           H  
ATOM    186 HG13 ILE A  12       1.656   3.304  -5.440  1.00 35.42           H  
ATOM    187 HG21 ILE A  12       1.863   3.756  -2.375  1.00 64.43           H  
ATOM    188 HG22 ILE A  12       0.281   3.363  -1.705  1.00 63.42           H  
ATOM    189 HG23 ILE A  12       1.188   2.143  -2.601  1.00 34.24           H  
ATOM    190 HD11 ILE A  12       0.969   4.923  -6.771  1.00 12.44           H  
ATOM    191 HD12 ILE A  12      -0.198   5.420  -5.545  1.00  3.14           H  
ATOM    192 HD13 ILE A  12       1.416   6.133  -5.568  1.00 22.32           H  
ATOM    193  N   SER A  13      -1.356   1.068  -2.664  1.00 75.13           N  
ATOM    194  CA  SER A  13      -2.314   0.581  -1.678  1.00 22.34           C  
ATOM    195  C   SER A  13      -2.296   1.453  -0.426  1.00 12.31           C  
ATOM    196  O   SER A  13      -1.236   1.730   0.135  1.00 12.23           O  
ATOM    197  CB  SER A  13      -2.002  -0.871  -1.307  1.00 14.23           C  
ATOM    198  OG  SER A  13      -2.480  -1.178  -0.009  1.00 74.52           O  
ATOM    199  H   SER A  13      -0.491   0.617  -2.754  1.00 74.14           H  
ATOM    200  HA  SER A  13      -3.298   0.627  -2.120  1.00 71.42           H  
ATOM    201  HB2 SER A  13      -2.476  -1.531  -2.018  1.00  2.02           H  
ATOM    202  HB3 SER A  13      -0.933  -1.024  -1.330  1.00 13.52           H  
ATOM    203  HG  SER A  13      -2.480  -2.131   0.115  1.00 43.34           H  
ATOM    204  N   ASP A  14      -3.477   1.882   0.005  1.00 11.15           N  
ATOM    205  CA  ASP A  14      -3.599   2.721   1.191  1.00 50.43           C  
ATOM    206  C   ASP A  14      -4.388   2.007   2.284  1.00 41.13           C  
ATOM    207  O   ASP A  14      -5.546   2.335   2.544  1.00 50.22           O  
ATOM    208  CB  ASP A  14      -4.278   4.045   0.838  1.00 52.24           C  
ATOM    209  CG  ASP A  14      -3.905   5.161   1.793  1.00 42.14           C  
ATOM    210  OD1 ASP A  14      -2.707   5.507   1.861  1.00 51.10           O  
ATOM    211  OD2 ASP A  14      -4.810   5.689   2.472  1.00 21.54           O  
ATOM    212  H   ASP A  14      -4.287   1.627  -0.486  1.00 21.35           H  
ATOM    213  HA  ASP A  14      -2.604   2.925   1.557  1.00 73.33           H  
ATOM    214  HB2 ASP A  14      -3.984   4.338  -0.161  1.00 34.32           H  
ATOM    215  HB3 ASP A  14      -5.350   3.912   0.868  1.00 22.22           H  
ATOM    216  N   TYR A  15      -3.753   1.030   2.921  1.00 22.25           N  
ATOM    217  CA  TYR A  15      -4.396   0.266   3.984  1.00 72.33           C  
ATOM    218  C   TYR A  15      -3.370  -0.225   5.000  1.00 62.43           C  
ATOM    219  O   TYR A  15      -2.334  -0.781   4.633  1.00  4.54           O  
ATOM    220  CB  TYR A  15      -5.159  -0.923   3.397  1.00 60.21           C  
ATOM    221  CG  TYR A  15      -6.185  -1.509   4.340  1.00 62.23           C  
ATOM    222  CD1 TYR A  15      -5.794  -2.198   5.482  1.00 62.21           C  
ATOM    223  CD2 TYR A  15      -7.545  -1.377   4.089  1.00 44.33           C  
ATOM    224  CE1 TYR A  15      -6.727  -2.737   6.347  1.00 75.14           C  
ATOM    225  CE2 TYR A  15      -8.485  -1.910   4.948  1.00 32.33           C  
ATOM    226  CZ  TYR A  15      -8.071  -2.590   6.075  1.00 34.02           C  
ATOM    227  OH  TYR A  15      -9.005  -3.125   6.934  1.00 55.34           O  
ATOM    228  H   TYR A  15      -2.831   0.814   2.670  1.00 51.55           H  
ATOM    229  HA  TYR A  15      -5.096   0.919   4.484  1.00 34.23           H  
ATOM    230  HB2 TYR A  15      -5.674  -0.605   2.504  1.00 73.21           H  
ATOM    231  HB3 TYR A  15      -4.456  -1.703   3.143  1.00 75.11           H  
ATOM    232  HD1 TYR A  15      -4.740  -2.312   5.691  1.00 11.20           H  
ATOM    233  HD2 TYR A  15      -7.866  -0.845   3.206  1.00 42.34           H  
ATOM    234  HE1 TYR A  15      -6.404  -3.269   7.228  1.00  5.23           H  
ATOM    235  HE2 TYR A  15      -9.538  -1.797   4.737  1.00 40.35           H  
ATOM    236  HH  TYR A  15      -9.288  -2.452   7.557  1.00 13.33           H  
ATOM    237  N   CYS A  16      -3.666  -0.018   6.278  1.00 23.20           N  
ATOM    238  CA  CYS A  16      -2.771  -0.439   7.349  1.00 22.34           C  
ATOM    239  C   CYS A  16      -3.550  -1.109   8.478  1.00 53.04           C  
ATOM    240  O   CYS A  16      -4.711  -0.781   8.723  1.00 61.54           O  
ATOM    241  CB  CYS A  16      -1.993   0.760   7.894  1.00 54.43           C  
ATOM    242  SG  CYS A  16      -0.639   0.316   9.028  1.00 22.24           S  
ATOM    243  H   CYS A  16      -4.508   0.429   6.508  1.00 41.53           H  
ATOM    244  HA  CYS A  16      -2.074  -1.153   6.938  1.00 60.42           H  
ATOM    245  HB2 CYS A  16      -1.562   1.305   7.067  1.00 43.42           H  
ATOM    246  HB3 CYS A  16      -2.672   1.407   8.429  1.00 13.44           H  
ATOM    247  N   GLU A  17      -2.903  -2.047   9.161  1.00 64.10           N  
ATOM    248  CA  GLU A  17      -3.536  -2.763  10.263  1.00  0.11           C  
ATOM    249  C   GLU A  17      -3.336  -2.019  11.581  1.00 63.23           C  
ATOM    250  O   GLU A  17      -2.310  -1.371  11.790  1.00 15.45           O  
ATOM    251  CB  GLU A  17      -2.968  -4.180  10.373  1.00 53.34           C  
ATOM    252  CG  GLU A  17      -3.864  -5.136  11.144  1.00  2.21           C  
ATOM    253  CD  GLU A  17      -4.915  -5.787  10.266  1.00 52.12           C  
ATOM    254  OE1 GLU A  17      -4.986  -5.440   9.068  1.00 25.20           O  
ATOM    255  OE2 GLU A  17      -5.666  -6.643  10.777  1.00  2.12           O  
ATOM    256  H   GLU A  17      -1.979  -2.265   8.918  1.00  5.42           H  
ATOM    257  HA  GLU A  17      -4.593  -2.824  10.055  1.00 10.40           H  
ATOM    258  HB2 GLU A  17      -2.826  -4.576   9.378  1.00  3.42           H  
ATOM    259  HB3 GLU A  17      -2.012  -4.133  10.873  1.00 72.20           H  
ATOM    260  HG2 GLU A  17      -3.251  -5.910  11.579  1.00 22.31           H  
ATOM    261  HG3 GLU A  17      -4.361  -4.587  11.930  1.00 12.23           H  
ATOM    262  N   TYR A  18      -4.322  -2.119  12.464  1.00  2.02           N  
ATOM    263  CA  TYR A  18      -4.256  -1.454  13.760  1.00 30.22           C  
ATOM    264  C   TYR A  18      -4.681  -2.400  14.880  1.00  1.12           C  
ATOM    265  O   TYR A  18      -5.123  -3.520  14.626  1.00 40.31           O  
ATOM    266  CB  TYR A  18      -5.146  -0.210  13.764  1.00 32.44           C  
ATOM    267  CG  TYR A  18      -6.550  -0.468  13.265  1.00  4.13           C  
ATOM    268  CD1 TYR A  18      -7.494  -1.087  14.075  1.00 41.23           C  
ATOM    269  CD2 TYR A  18      -6.931  -0.093  11.982  1.00 34.24           C  
ATOM    270  CE1 TYR A  18      -8.777  -1.324  13.623  1.00 62.53           C  
ATOM    271  CE2 TYR A  18      -8.213  -0.325  11.523  1.00 75.34           C  
ATOM    272  CZ  TYR A  18      -9.132  -0.942  12.346  1.00  3.25           C  
ATOM    273  OH  TYR A  18     -10.409  -1.177  11.891  1.00 13.42           O  
ATOM    274  H   TYR A  18      -5.114  -2.651  12.240  1.00 23.32           H  
ATOM    275  HA  TYR A  18      -3.233  -1.154  13.928  1.00 41.13           H  
ATOM    276  HB2 TYR A  18      -5.218   0.170  14.772  1.00 32.32           H  
ATOM    277  HB3 TYR A  18      -4.702   0.543  13.132  1.00 45.31           H  
ATOM    278  HD1 TYR A  18      -7.213  -1.385  15.074  1.00 21.32           H  
ATOM    279  HD2 TYR A  18      -6.209   0.389  11.340  1.00 13.55           H  
ATOM    280  HE1 TYR A  18      -9.497  -1.807  14.267  1.00 13.44           H  
ATOM    281  HE2 TYR A  18      -8.492  -0.027  10.523  1.00 44.43           H  
ATOM    282  HH  TYR A  18     -10.978  -0.444  12.141  1.00 63.34           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       6.105   4.179  11.329  1.00 34.12           N  
ATOM      2  CA  ASP A   1       5.720   4.101   9.925  1.00 12.01           C  
ATOM      3  C   ASP A   1       4.866   2.864   9.663  1.00 23.30           C  
ATOM      4  O   ASP A   1       4.730   1.996  10.527  1.00 12.21           O  
ATOM      5  CB  ASP A   1       6.962   4.076   9.034  1.00 71.54           C  
ATOM      6  CG  ASP A   1       7.589   5.448   8.876  1.00 21.32           C  
ATOM      7  OD1 ASP A   1       6.841   6.418   8.634  1.00 75.31           O  
ATOM      8  OD2 ASP A   1       8.827   5.551   8.994  1.00 23.42           O  
ATOM      9  H1  ASP A   1       6.633   3.452  11.721  1.00  1.44           H  
ATOM     10  HA  ASP A   1       5.138   4.980   9.691  1.00 62.41           H  
ATOM     11  HB2 ASP A   1       7.696   3.414   9.469  1.00 64.35           H  
ATOM     12  HB3 ASP A   1       6.689   3.710   8.055  1.00 73.41           H  
ATOM     13  N   CYS A   2       4.294   2.789   8.467  1.00 34.31           N  
ATOM     14  CA  CYS A   2       3.452   1.659   8.091  1.00 75.22           C  
ATOM     15  C   CYS A   2       3.760   1.200   6.669  1.00 71.43           C  
ATOM     16  O   CYS A   2       4.047   2.013   5.791  1.00 72.24           O  
ATOM     17  CB  CYS A   2       1.974   2.036   8.208  1.00 72.54           C  
ATOM     18  SG  CYS A   2       0.829   0.641   7.959  1.00 54.44           S  
ATOM     19  H   CYS A   2       4.439   3.511   7.820  1.00 20.04           H  
ATOM     20  HA  CYS A   2       3.662   0.847   8.772  1.00 52.13           H  
ATOM     21  HB2 CYS A   2       1.790   2.440   9.193  1.00 72.33           H  
ATOM     22  HB3 CYS A   2       1.742   2.787   7.468  1.00 40.41           H  
ATOM     23  N   LYS A   3       3.700  -0.109   6.450  1.00 74.20           N  
ATOM     24  CA  LYS A   3       3.970  -0.678   5.135  1.00 23.42           C  
ATOM     25  C   LYS A   3       2.825  -0.390   4.170  1.00 61.30           C  
ATOM     26  O   LYS A   3       1.654  -0.448   4.548  1.00 73.25           O  
ATOM     27  CB  LYS A   3       4.190  -2.189   5.246  1.00 41.42           C  
ATOM     28  CG  LYS A   3       5.634  -2.575   5.519  1.00 31.12           C  
ATOM     29  CD  LYS A   3       6.054  -2.197   6.929  1.00 23.53           C  
ATOM     30  CE  LYS A   3       7.445  -2.720   7.255  1.00 42.32           C  
ATOM     31  NZ  LYS A   3       7.631  -2.929   8.718  1.00 44.15           N  
ATOM     32  H   LYS A   3       3.466  -0.707   7.191  1.00 71.43           H  
ATOM     33  HA  LYS A   3       4.870  -0.219   4.754  1.00 53.01           H  
ATOM     34  HB2 LYS A   3       3.578  -2.572   6.049  1.00  5.50           H  
ATOM     35  HB3 LYS A   3       3.885  -2.654   4.319  1.00  1.14           H  
ATOM     36  HG2 LYS A   3       5.741  -3.642   5.397  1.00 73.50           H  
ATOM     37  HG3 LYS A   3       6.273  -2.065   4.813  1.00  2.34           H  
ATOM     38  HD2 LYS A   3       6.056  -1.121   7.019  1.00 53.41           H  
ATOM     39  HD3 LYS A   3       5.348  -2.618   7.631  1.00 63.11           H  
ATOM     40  HE2 LYS A   3       7.592  -3.658   6.744  1.00  3.01           H  
ATOM     41  HE3 LYS A   3       8.175  -2.003   6.908  1.00 43.05           H  
ATOM     42  HZ1 LYS A   3       7.303  -2.094   9.243  1.00 62.22           H  
ATOM     43  HZ2 LYS A   3       8.637  -3.087   8.931  1.00 35.12           H  
ATOM     44  HZ3 LYS A   3       7.087  -3.758   9.032  1.00 63.23           H  
ATOM     45  N   ARG A   4       3.168  -0.082   2.925  1.00 45.53           N  
ATOM     46  CA  ARG A   4       2.169   0.216   1.907  1.00 72.42           C  
ATOM     47  C   ARG A   4       2.131  -0.880   0.845  1.00 60.11           C  
ATOM     48  O   ARG A   4       3.167  -1.273   0.306  1.00 35.32           O  
ATOM     49  CB  ARG A   4       2.462   1.566   1.251  1.00 72.25           C  
ATOM     50  CG  ARG A   4       3.924   1.758   0.880  1.00 11.21           C  
ATOM     51  CD  ARG A   4       4.705   2.406   2.012  1.00  1.23           C  
ATOM     52  NE  ARG A   4       4.696   3.863   1.920  1.00 43.42           N  
ATOM     53  CZ  ARG A   4       5.501   4.650   2.625  1.00 63.21           C  
ATOM     54  NH1 ARG A   4       6.376   4.122   3.470  1.00 70.44           N  
ATOM     55  NH2 ARG A   4       5.434   5.968   2.484  1.00 22.24           N  
ATOM     56  H   ARG A   4       4.119  -0.052   2.684  1.00 53.30           H  
ATOM     57  HA  ARG A   4       1.205   0.262   2.392  1.00  3.51           H  
ATOM     58  HB2 ARG A   4       1.871   1.652   0.351  1.00 53.01           H  
ATOM     59  HB3 ARG A   4       2.180   2.353   1.934  1.00 42.22           H  
ATOM     60  HG2 ARG A   4       4.360   0.795   0.662  1.00 70.32           H  
ATOM     61  HG3 ARG A   4       3.983   2.389   0.006  1.00  3.21           H  
ATOM     62  HD2 ARG A   4       4.262   2.112   2.952  1.00 52.11           H  
ATOM     63  HD3 ARG A   4       5.726   2.058   1.972  1.00  1.04           H  
ATOM     64  HE  ARG A   4       4.058   4.275   1.301  1.00 14.12           H  
ATOM     65 HH11 ARG A   4       6.430   3.129   3.576  1.00  3.21           H  
ATOM     66 HH12 ARG A   4       6.983   4.716   3.999  1.00 72.33           H  
ATOM     67 HH21 ARG A   4       4.776   6.370   1.848  1.00 22.13           H  
ATOM     68 HH22 ARG A   4       6.041   6.558   3.016  1.00 55.55           H  
ATOM     69  N   LYS A   5       0.933  -1.371   0.550  1.00 55.54           N  
ATOM     70  CA  LYS A   5       0.759  -2.420  -0.447  1.00 61.32           C  
ATOM     71  C   LYS A   5       0.902  -1.859  -1.858  1.00 75.25           C  
ATOM     72  O   LYS A   5       0.173  -0.948  -2.252  1.00 74.42           O  
ATOM     73  CB  LYS A   5      -0.612  -3.083  -0.288  1.00  3.24           C  
ATOM     74  CG  LYS A   5      -0.633  -4.192   0.749  1.00 23.21           C  
ATOM     75  CD  LYS A   5      -0.183  -5.517   0.156  1.00 50.01           C  
ATOM     76  CE  LYS A   5       1.323  -5.699   0.275  1.00 75.13           C  
ATOM     77  NZ  LYS A   5       1.703  -7.135   0.373  1.00 72.04           N  
ATOM     78  H   LYS A   5       0.144  -1.016   1.013  1.00 63.31           H  
ATOM     79  HA  LYS A   5       1.528  -3.160  -0.287  1.00 64.43           H  
ATOM     80  HB2 LYS A   5      -1.329  -2.331   0.005  1.00 11.35           H  
ATOM     81  HB3 LYS A   5      -0.909  -3.501  -1.238  1.00 13.41           H  
ATOM     82  HG2 LYS A   5       0.031  -3.930   1.559  1.00 40.13           H  
ATOM     83  HG3 LYS A   5      -1.640  -4.301   1.126  1.00  1.34           H  
ATOM     84  HD2 LYS A   5      -0.673  -6.323   0.683  1.00 54.51           H  
ATOM     85  HD3 LYS A   5      -0.460  -5.547  -0.888  1.00 62.21           H  
ATOM     86  HE2 LYS A   5       1.793  -5.270  -0.597  1.00 23.14           H  
ATOM     87  HE3 LYS A   5       1.665  -5.183   1.159  1.00  1.44           H  
ATOM     88  HZ1 LYS A   5       1.906  -7.385   1.362  1.00 51.45           H  
ATOM     89  HZ2 LYS A   5       2.550  -7.321  -0.201  1.00 52.22           H  
ATOM     90  HZ3 LYS A   5       0.925  -7.735   0.027  1.00  4.15           H  
ATOM     91  N   VAL A   6       1.845  -2.410  -2.617  1.00 53.30           N  
ATOM     92  CA  VAL A   6       2.081  -1.965  -3.986  1.00 20.55           C  
ATOM     93  C   VAL A   6       1.199  -2.726  -4.970  1.00  3.14           C  
ATOM     94  O   VAL A   6       1.160  -3.957  -4.962  1.00 14.42           O  
ATOM     95  CB  VAL A   6       3.556  -2.149  -4.388  1.00 45.11           C  
ATOM     96  CG1 VAL A   6       3.966  -3.609  -4.266  1.00 51.35           C  
ATOM     97  CG2 VAL A   6       3.791  -1.636  -5.801  1.00 30.22           C  
ATOM     98  H   VAL A   6       2.394  -3.132  -2.247  1.00 61.44           H  
ATOM     99  HA  VAL A   6       1.843  -0.913  -4.041  1.00 75.13           H  
ATOM    100  HB  VAL A   6       4.168  -1.570  -3.712  1.00 10.54           H  
ATOM    101 HG11 VAL A   6       4.186  -4.003  -5.248  1.00 42.42           H  
ATOM    102 HG12 VAL A   6       4.843  -3.686  -3.642  1.00 31.04           H  
ATOM    103 HG13 VAL A   6       3.158  -4.174  -3.826  1.00 42.03           H  
ATOM    104 HG21 VAL A   6       3.137  -0.799  -5.993  1.00 51.22           H  
ATOM    105 HG22 VAL A   6       4.819  -1.322  -5.903  1.00 31.30           H  
ATOM    106 HG23 VAL A   6       3.583  -2.425  -6.509  1.00 42.14           H  
ATOM    107  N   TYR A   7       0.493  -1.985  -5.818  1.00  3.33           N  
ATOM    108  CA  TYR A   7      -0.390  -2.588  -6.808  1.00 33.20           C  
ATOM    109  C   TYR A   7       0.286  -2.651  -8.175  1.00 13.33           C  
ATOM    110  O   TYR A   7       1.252  -1.939  -8.451  1.00 74.24           O  
ATOM    111  CB  TYR A   7      -1.695  -1.797  -6.906  1.00 60.14           C  
ATOM    112  CG  TYR A   7      -2.771  -2.284  -5.962  1.00 54.14           C  
ATOM    113  CD1 TYR A   7      -2.492  -2.519  -4.622  1.00  1.42           C  
ATOM    114  CD2 TYR A   7      -4.067  -2.510  -6.410  1.00 43.35           C  
ATOM    115  CE1 TYR A   7      -3.470  -2.963  -3.755  1.00 35.24           C  
ATOM    116  CE2 TYR A   7      -5.053  -2.953  -5.550  1.00 43.44           C  
ATOM    117  CZ  TYR A   7      -4.750  -3.179  -4.224  1.00  1.51           C  
ATOM    118  OH  TYR A   7      -5.729  -3.622  -3.364  1.00 70.31           O  
ATOM    119  H   TYR A   7       0.568  -1.009  -5.775  1.00 74.13           H  
ATOM    120  HA  TYR A   7      -0.614  -3.594  -6.483  1.00 64.42           H  
ATOM    121  HB2 TYR A   7      -1.499  -0.761  -6.679  1.00 61.34           H  
ATOM    122  HB3 TYR A   7      -2.079  -1.873  -7.913  1.00 63.44           H  
ATOM    123  HD1 TYR A   7      -1.488  -2.349  -4.257  1.00 71.03           H  
ATOM    124  HD2 TYR A   7      -4.301  -2.331  -7.450  1.00 25.50           H  
ATOM    125  HE1 TYR A   7      -3.235  -3.140  -2.716  1.00 21.41           H  
ATOM    126  HE2 TYR A   7      -6.054  -3.121  -5.918  1.00 31.45           H  
ATOM    127  HH  TYR A   7      -5.833  -2.993  -2.646  1.00 72.42           H  
ATOM    128  N   PRO A   8      -0.236  -3.521  -9.051  1.00 61.25           N  
ATOM    129  CA  PRO A   8       0.299  -3.698 -10.404  1.00 51.32           C  
ATOM    130  C   PRO A   8       0.031  -2.490 -11.296  1.00 44.10           C  
ATOM    131  O   PRO A   8       0.686  -2.305 -12.321  1.00 31.43           O  
ATOM    132  CB  PRO A   8      -0.452  -4.925 -10.926  1.00 71.32           C  
ATOM    133  CG  PRO A   8      -1.723  -4.950 -10.148  1.00 53.14           C  
ATOM    134  CD  PRO A   8      -1.387  -4.402  -8.789  1.00 11.42           C  
ATOM    135  HA  PRO A   8       1.360  -3.903 -10.388  1.00 73.35           H  
ATOM    136  HB2 PRO A   8      -0.638  -4.813 -11.985  1.00 73.32           H  
ATOM    137  HB3 PRO A   8       0.135  -5.813 -10.751  1.00 33.24           H  
ATOM    138  HG2 PRO A   8      -2.461  -4.328 -10.631  1.00 53.35           H  
ATOM    139  HG3 PRO A   8      -2.082  -5.965 -10.064  1.00 70.03           H  
ATOM    140  HD2 PRO A   8      -2.219  -3.839  -8.393  1.00 60.22           H  
ATOM    141  HD3 PRO A   8      -1.115  -5.202  -8.117  1.00 14.32           H  
ATOM    142  N   ASN A   9      -0.936  -1.670 -10.898  1.00 24.21           N  
ATOM    143  CA  ASN A   9      -1.291  -0.479 -11.662  1.00  1.33           C  
ATOM    144  C   ASN A   9      -0.178   0.563 -11.593  1.00 34.23           C  
ATOM    145  O   ASN A   9      -0.103   1.462 -12.428  1.00 13.41           O  
ATOM    146  CB  ASN A   9      -2.598   0.119 -11.136  1.00 24.00           C  
ATOM    147  CG  ASN A   9      -3.140   1.208 -12.040  1.00  3.21           C  
ATOM    148  OD1 ASN A   9      -3.074   1.103 -13.265  1.00 31.13           O  
ATOM    149  ND2 ASN A   9      -3.680   2.262 -11.439  1.00 40.32           N  
ATOM    150  H   ASN A   9      -1.423  -1.871 -10.071  1.00  2.43           H  
ATOM    151  HA  ASN A   9      -1.428  -0.775 -12.690  1.00 55.32           H  
ATOM    152  HB2 ASN A   9      -3.340  -0.663 -11.062  1.00 23.33           H  
ATOM    153  HB3 ASN A   9      -2.426   0.540 -10.157  1.00  5.41           H  
ATOM    154 HD21 ASN A   9      -3.697   2.278 -10.459  1.00 21.12           H  
ATOM    155 HD22 ASN A   9      -4.039   2.981 -12.000  1.00 61.53           H  
ATOM    156  N   GLY A  10       0.685   0.434 -10.590  1.00 24.41           N  
ATOM    157  CA  GLY A  10       1.783   1.370 -10.430  1.00 72.45           C  
ATOM    158  C   GLY A  10       1.562   2.331  -9.280  1.00  0.24           C  
ATOM    159  O   GLY A  10       2.344   3.260  -9.080  1.00 72.13           O  
ATOM    160  H   GLY A  10       0.576  -0.304  -9.953  1.00 41.30           H  
ATOM    161  HA2 GLY A  10       2.692   0.815 -10.253  1.00 63.35           H  
ATOM    162  HA3 GLY A  10       1.892   1.937 -11.343  1.00 11.32           H  
ATOM    163  N   SER A  11       0.492   2.110  -8.522  1.00 23.22           N  
ATOM    164  CA  SER A  11       0.168   2.967  -7.389  1.00  3.23           C  
ATOM    165  C   SER A  11       0.214   2.181  -6.082  1.00 74.13           C  
ATOM    166  O   SER A  11       0.334   0.955  -6.086  1.00 41.22           O  
ATOM    167  CB  SER A  11      -1.217   3.590  -7.574  1.00 41.44           C  
ATOM    168  OG  SER A  11      -1.399   4.697  -6.707  1.00 64.45           O  
ATOM    169  H   SER A  11      -0.093   1.352  -8.732  1.00 54.05           H  
ATOM    170  HA  SER A  11       0.906   3.755  -7.347  1.00 75.33           H  
ATOM    171  HB2 SER A  11      -1.323   3.927  -8.594  1.00 55.00           H  
ATOM    172  HB3 SER A  11      -1.974   2.850  -7.358  1.00 11.24           H  
ATOM    173  HG  SER A  11      -0.799   5.403  -6.959  1.00 52.03           H  
ATOM    174  N   ILE A  12       0.116   2.895  -4.966  1.00 53.32           N  
ATOM    175  CA  ILE A  12       0.145   2.265  -3.651  1.00 51.13           C  
ATOM    176  C   ILE A  12      -1.207   2.383  -2.956  1.00 22.20           C  
ATOM    177  O   ILE A  12      -1.981   3.301  -3.231  1.00 24.52           O  
ATOM    178  CB  ILE A  12       1.228   2.889  -2.752  1.00 20.35           C  
ATOM    179  CG1 ILE A  12       1.121   4.415  -2.771  1.00 31.12           C  
ATOM    180  CG2 ILE A  12       2.612   2.444  -3.202  1.00 73.34           C  
ATOM    181  CD1 ILE A  12       2.088   5.100  -1.830  1.00 41.54           C  
ATOM    182  H   ILE A  12       0.022   3.868  -5.027  1.00 52.25           H  
ATOM    183  HA  ILE A  12       0.377   1.219  -3.789  1.00 24.14           H  
ATOM    184  HB  ILE A  12       1.074   2.537  -1.744  1.00 74.10           H  
ATOM    185 HG12 ILE A  12       1.322   4.771  -3.769  1.00  1.30           H  
ATOM    186 HG13 ILE A  12       0.120   4.702  -2.485  1.00 73.12           H  
ATOM    187 HG21 ILE A  12       2.654   1.364  -3.222  1.00 15.34           H  
ATOM    188 HG22 ILE A  12       2.809   2.829  -4.192  1.00 73.40           H  
ATOM    189 HG23 ILE A  12       3.353   2.821  -2.514  1.00 62.44           H  
ATOM    190 HD11 ILE A  12       3.102   4.883  -2.136  1.00 14.15           H  
ATOM    191 HD12 ILE A  12       1.925   6.167  -1.861  1.00 11.43           H  
ATOM    192 HD13 ILE A  12       1.929   4.740  -0.826  1.00 24.55           H  
ATOM    193  N   SER A  13      -1.485   1.448  -2.052  1.00 45.31           N  
ATOM    194  CA  SER A  13      -2.744   1.445  -1.318  1.00 20.01           C  
ATOM    195  C   SER A  13      -2.942   2.762  -0.573  1.00 41.23           C  
ATOM    196  O   SER A  13      -2.088   3.648  -0.618  1.00 51.43           O  
ATOM    197  CB  SER A  13      -2.780   0.278  -0.329  1.00 61.53           C  
ATOM    198  OG  SER A  13      -4.112  -0.132  -0.073  1.00 72.44           O  
ATOM    199  H   SER A  13      -0.827   0.743  -1.878  1.00  2.03           H  
ATOM    200  HA  SER A  13      -3.545   1.326  -2.032  1.00 41.11           H  
ATOM    201  HB2 SER A  13      -2.233  -0.556  -0.741  1.00  4.20           H  
ATOM    202  HB3 SER A  13      -2.325   0.583   0.602  1.00 41.52           H  
ATOM    203  HG  SER A  13      -4.551  -0.334  -0.903  1.00 61.15           H  
ATOM    204  N   ASP A  14      -4.075   2.884   0.110  1.00 23.41           N  
ATOM    205  CA  ASP A  14      -4.386   4.092   0.866  1.00 63.12           C  
ATOM    206  C   ASP A  14      -4.372   3.813   2.366  1.00 51.05           C  
ATOM    207  O   ASP A  14      -3.984   4.667   3.163  1.00 52.53           O  
ATOM    208  CB  ASP A  14      -5.751   4.642   0.450  1.00 64.24           C  
ATOM    209  CG  ASP A  14      -6.772   3.545   0.219  1.00 22.44           C  
ATOM    210  OD1 ASP A  14      -6.790   2.977  -0.893  1.00 72.34           O  
ATOM    211  OD2 ASP A  14      -7.551   3.254   1.150  1.00 12.20           O  
ATOM    212  H   ASP A  14      -4.716   2.142   0.108  1.00 41.23           H  
ATOM    213  HA  ASP A  14      -3.628   4.828   0.643  1.00 62.33           H  
ATOM    214  HB2 ASP A  14      -6.122   5.295   1.227  1.00 64.43           H  
ATOM    215  HB3 ASP A  14      -5.641   5.205  -0.465  1.00 63.13           H  
ATOM    216  N   TYR A  15      -4.799   2.614   2.743  1.00 22.53           N  
ATOM    217  CA  TYR A  15      -4.839   2.224   4.148  1.00 61.42           C  
ATOM    218  C   TYR A  15      -4.115   0.899   4.366  1.00  5.02           C  
ATOM    219  O   TYR A  15      -4.192  -0.009   3.538  1.00 62.24           O  
ATOM    220  CB  TYR A  15      -6.288   2.110   4.626  1.00  4.30           C  
ATOM    221  CG  TYR A  15      -7.001   3.440   4.716  1.00 50.25           C  
ATOM    222  CD1 TYR A  15      -6.409   4.527   5.347  1.00 53.14           C  
ATOM    223  CD2 TYR A  15      -8.266   3.609   4.168  1.00 13.01           C  
ATOM    224  CE1 TYR A  15      -7.059   5.744   5.431  1.00  1.13           C  
ATOM    225  CE2 TYR A  15      -8.922   4.823   4.246  1.00 12.14           C  
ATOM    226  CZ  TYR A  15      -8.314   5.887   4.879  1.00 33.21           C  
ATOM    227  OH  TYR A  15      -8.963   7.098   4.960  1.00 32.11           O  
ATOM    228  H   TYR A  15      -5.095   1.974   2.062  1.00 52.40           H  
ATOM    229  HA  TYR A  15      -4.340   2.992   4.720  1.00 70.25           H  
ATOM    230  HB2 TYR A  15      -6.837   1.484   3.941  1.00 52.11           H  
ATOM    231  HB3 TYR A  15      -6.300   1.659   5.608  1.00 54.51           H  
ATOM    232  HD1 TYR A  15      -5.425   4.412   5.777  1.00 11.11           H  
ATOM    233  HD2 TYR A  15      -8.740   2.774   3.673  1.00 74.23           H  
ATOM    234  HE1 TYR A  15      -6.582   6.578   5.927  1.00 72.33           H  
ATOM    235  HE2 TYR A  15      -9.906   4.935   3.814  1.00 15.30           H  
ATOM    236  HH  TYR A  15      -8.391   7.740   5.385  1.00 42.12           H  
ATOM    237  N   CYS A  16      -3.410   0.795   5.488  1.00 23.32           N  
ATOM    238  CA  CYS A  16      -2.670  -0.418   5.819  1.00 54.34           C  
ATOM    239  C   CYS A  16      -3.038  -0.916   7.214  1.00 54.53           C  
ATOM    240  O   CYS A  16      -3.433  -0.134   8.078  1.00 64.31           O  
ATOM    241  CB  CYS A  16      -1.165  -0.160   5.738  1.00 53.13           C  
ATOM    242  SG  CYS A  16      -0.612   1.312   6.659  1.00 30.43           S  
ATOM    243  H   CYS A  16      -3.386   1.553   6.110  1.00 11.25           H  
ATOM    244  HA  CYS A  16      -2.937  -1.175   5.097  1.00 24.24           H  
ATOM    245  HB2 CYS A  16      -0.639  -1.015   6.139  1.00 42.31           H  
ATOM    246  HB3 CYS A  16      -0.885  -0.025   4.703  1.00 14.21           H  
ATOM    247  N   GLU A  17      -2.906  -2.222   7.423  1.00 52.11           N  
ATOM    248  CA  GLU A  17      -3.224  -2.824   8.713  1.00 34.11           C  
ATOM    249  C   GLU A  17      -2.230  -3.928   9.059  1.00 61.54           C  
ATOM    250  O   GLU A  17      -1.650  -4.556   8.172  1.00 14.40           O  
ATOM    251  CB  GLU A  17      -4.647  -3.389   8.699  1.00 32.13           C  
ATOM    252  CG  GLU A  17      -4.875  -4.436   7.622  1.00 54.40           C  
ATOM    253  CD  GLU A  17      -4.355  -5.804   8.017  1.00 34.03           C  
ATOM    254  OE1 GLU A  17      -4.492  -6.169   9.204  1.00 32.12           O  
ATOM    255  OE2 GLU A  17      -3.811  -6.508   7.142  1.00 41.03           O  
ATOM    256  H   GLU A  17      -2.587  -2.793   6.694  1.00  4.03           H  
ATOM    257  HA  GLU A  17      -3.161  -2.051   9.464  1.00 34.15           H  
ATOM    258  HB2 GLU A  17      -4.851  -3.839   9.659  1.00 52.20           H  
ATOM    259  HB3 GLU A  17      -5.342  -2.578   8.536  1.00  4.12           H  
ATOM    260  HG2 GLU A  17      -5.936  -4.512   7.432  1.00 63.34           H  
ATOM    261  HG3 GLU A  17      -4.371  -4.122   6.720  1.00 50.42           H  
ATOM    262  N   TYR A  18      -2.038  -4.159  10.352  1.00 71.41           N  
ATOM    263  CA  TYR A  18      -1.112  -5.185  10.816  1.00 33.12           C  
ATOM    264  C   TYR A  18      -1.852  -6.292  11.561  1.00 74.24           C  
ATOM    265  O   TYR A  18      -2.390  -6.071  12.645  1.00 63.55           O  
ATOM    266  CB  TYR A  18      -0.048  -4.568  11.724  1.00 24.12           C  
ATOM    267  CG  TYR A  18       1.031  -5.541  12.141  1.00 64.40           C  
ATOM    268  CD1 TYR A  18       2.036  -5.917  11.257  1.00 54.14           C  
ATOM    269  CD2 TYR A  18       1.047  -6.087  13.419  1.00 34.31           C  
ATOM    270  CE1 TYR A  18       3.024  -6.807  11.633  1.00 35.33           C  
ATOM    271  CE2 TYR A  18       2.031  -6.977  13.804  1.00 51.41           C  
ATOM    272  CZ  TYR A  18       3.017  -7.334  12.908  1.00 43.11           C  
ATOM    273  OH  TYR A  18       3.999  -8.220  13.287  1.00 52.12           O  
ATOM    274  H   TYR A  18      -2.529  -3.626  11.012  1.00 74.53           H  
ATOM    275  HA  TYR A  18      -0.628  -5.612   9.950  1.00 41.14           H  
ATOM    276  HB2 TYR A  18       0.428  -3.749  11.206  1.00 71.20           H  
ATOM    277  HB3 TYR A  18      -0.521  -4.194  12.620  1.00 32.51           H  
ATOM    278  HD1 TYR A  18       2.038  -5.502  10.259  1.00 62.11           H  
ATOM    279  HD2 TYR A  18       0.273  -5.806  14.119  1.00 70.15           H  
ATOM    280  HE1 TYR A  18       3.795  -7.086  10.931  1.00 44.10           H  
ATOM    281  HE2 TYR A  18       2.026  -7.390  14.802  1.00 65.44           H  
ATOM    282  HH  TYR A  18       4.626  -7.776  13.863  1.00 33.21           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       5.647   5.260  10.583  1.00 34.41           N  
ATOM      2  CA  ASP A   1       5.752   4.655   9.260  1.00 63.11           C  
ATOM      3  C   ASP A   1       4.953   3.357   9.192  1.00 64.41           C  
ATOM      4  O   ASP A   1       5.093   2.483  10.048  1.00 44.21           O  
ATOM      5  CB  ASP A   1       7.217   4.385   8.914  1.00 10.43           C  
ATOM      6  CG  ASP A   1       7.378   3.696   7.573  1.00  4.34           C  
ATOM      7  OD1 ASP A   1       7.298   2.450   7.534  1.00  1.24           O  
ATOM      8  OD2 ASP A   1       7.585   4.402   6.565  1.00 64.32           O  
ATOM      9  H1  ASP A   1       5.292   4.727  11.326  1.00  2.21           H  
ATOM     10  HA  ASP A   1       5.345   5.351   8.544  1.00 50.34           H  
ATOM     11  HB2 ASP A   1       7.752   5.323   8.882  1.00 11.33           H  
ATOM     12  HB3 ASP A   1       7.650   3.756   9.677  1.00 22.42           H  
ATOM     13  N   CYS A   2       4.115   3.238   8.168  1.00 71.31           N  
ATOM     14  CA  CYS A   2       3.292   2.048   7.987  1.00 52.54           C  
ATOM     15  C   CYS A   2       3.685   1.303   6.715  1.00 70.24           C  
ATOM     16  O   CYS A   2       3.934   1.914   5.675  1.00 71.11           O  
ATOM     17  CB  CYS A   2       1.812   2.431   7.930  1.00 34.24           C  
ATOM     18  SG  CYS A   2       0.672   1.028   8.159  1.00 71.44           S  
ATOM     19  H   CYS A   2       4.047   3.969   7.517  1.00 12.44           H  
ATOM     20  HA  CYS A   2       3.455   1.400   8.834  1.00 33.15           H  
ATOM     21  HB2 CYS A   2       1.604   3.151   8.708  1.00 53.30           H  
ATOM     22  HB3 CYS A   2       1.598   2.874   6.969  1.00 41.13           H  
ATOM     23  N   LYS A   3       3.739  -0.022   6.804  1.00 12.02           N  
ATOM     24  CA  LYS A   3       4.100  -0.852   5.662  1.00 33.15           C  
ATOM     25  C   LYS A   3       3.068  -0.720   4.546  1.00 22.51           C  
ATOM     26  O   LYS A   3       1.865  -0.819   4.785  1.00 55.01           O  
ATOM     27  CB  LYS A   3       4.220  -2.317   6.088  1.00  2.34           C  
ATOM     28  CG  LYS A   3       5.579  -2.672   6.665  1.00 64.30           C  
ATOM     29  CD  LYS A   3       5.641  -2.396   8.158  1.00 21.13           C  
ATOM     30  CE  LYS A   3       5.067  -3.552   8.963  1.00 63.11           C  
ATOM     31  NZ  LYS A   3       5.377  -3.425  10.414  1.00 34.01           N  
ATOM     32  H   LYS A   3       3.529  -0.451   7.661  1.00 61.42           H  
ATOM     33  HA  LYS A   3       5.056  -0.513   5.294  1.00 32.12           H  
ATOM     34  HB2 LYS A   3       3.470  -2.525   6.837  1.00 73.13           H  
ATOM     35  HB3 LYS A   3       4.042  -2.946   5.227  1.00 32.34           H  
ATOM     36  HG2 LYS A   3       5.769  -3.723   6.496  1.00 11.24           H  
ATOM     37  HG3 LYS A   3       6.336  -2.083   6.168  1.00 63.42           H  
ATOM     38  HD2 LYS A   3       6.671  -2.249   8.446  1.00 44.10           H  
ATOM     39  HD3 LYS A   3       5.074  -1.502   8.373  1.00 11.43           H  
ATOM     40  HE2 LYS A   3       3.996  -3.567   8.833  1.00 43.11           H  
ATOM     41  HE3 LYS A   3       5.488  -4.475   8.593  1.00 34.50           H  
ATOM     42  HZ1 LYS A   3       5.080  -2.492  10.762  1.00  5.43           H  
ATOM     43  HZ2 LYS A   3       6.399  -3.534  10.571  1.00  3.23           H  
ATOM     44  HZ3 LYS A   3       4.875  -4.160  10.952  1.00  2.43           H  
ATOM     45  N   ARG A   4       3.548  -0.498   3.326  1.00 42.11           N  
ATOM     46  CA  ARG A   4       2.667  -0.353   2.174  1.00 64.33           C  
ATOM     47  C   ARG A   4       3.018  -1.369   1.090  1.00 33.33           C  
ATOM     48  O   ARG A   4       4.042  -2.048   1.169  1.00 73.44           O  
ATOM     49  CB  ARG A   4       2.764   1.065   1.607  1.00 51.42           C  
ATOM     50  CG  ARG A   4       4.142   1.415   1.071  1.00 63.43           C  
ATOM     51  CD  ARG A   4       5.027   2.012   2.154  1.00 33.10           C  
ATOM     52  NE  ARG A   4       6.008   2.944   1.607  1.00  4.31           N  
ATOM     53  CZ  ARG A   4       7.045   3.408   2.296  1.00 32.01           C  
ATOM     54  NH1 ARG A   4       7.234   3.027   3.552  1.00 63.04           N  
ATOM     55  NH2 ARG A   4       7.894   4.255   1.728  1.00 24.42           N  
ATOM     56  H   ARG A   4       4.517  -0.429   3.199  1.00 65.51           H  
ATOM     57  HA  ARG A   4       1.656  -0.531   2.504  1.00 71.41           H  
ATOM     58  HB2 ARG A   4       2.052   1.167   0.802  1.00 73.22           H  
ATOM     59  HB3 ARG A   4       2.516   1.769   2.388  1.00 60.02           H  
ATOM     60  HG2 ARG A   4       4.609   0.517   0.694  1.00 44.34           H  
ATOM     61  HG3 ARG A   4       4.035   2.131   0.270  1.00 41.13           H  
ATOM     62  HD2 ARG A   4       4.402   2.536   2.862  1.00 72.31           H  
ATOM     63  HD3 ARG A   4       5.547   1.210   2.657  1.00 71.42           H  
ATOM     64  HE  ARG A   4       5.887   3.239   0.681  1.00 40.41           H  
ATOM     65 HH11 ARG A   4       6.597   2.389   3.981  1.00 34.10           H  
ATOM     66 HH12 ARG A   4       8.017   3.378   4.068  1.00 73.31           H  
ATOM     67 HH21 ARG A   4       7.755   4.544   0.782  1.00 51.02           H  
ATOM     68 HH22 ARG A   4       8.674   4.604   2.247  1.00 24.45           H  
ATOM     69  N   LYS A   5       2.161  -1.469   0.081  1.00 54.31           N  
ATOM     70  CA  LYS A   5       2.378  -2.401  -1.019  1.00 75.43           C  
ATOM     71  C   LYS A   5       2.087  -1.737  -2.361  1.00 44.11           C  
ATOM     72  O   LYS A   5       1.161  -0.936  -2.480  1.00 40.25           O  
ATOM     73  CB  LYS A   5       1.493  -3.638  -0.848  1.00 62.41           C  
ATOM     74  CG  LYS A   5       1.959  -4.835  -1.659  1.00 63.43           C  
ATOM     75  CD  LYS A   5       0.795  -5.732  -2.049  1.00 61.21           C  
ATOM     76  CE  LYS A   5       0.147  -6.365  -0.828  1.00 14.04           C  
ATOM     77  NZ  LYS A   5      -1.004  -7.235  -1.200  1.00 63.23           N  
ATOM     78  H   LYS A   5       1.361  -0.900   0.075  1.00 62.13           H  
ATOM     79  HA  LYS A   5       3.414  -2.704  -0.998  1.00 32.14           H  
ATOM     80  HB2 LYS A   5       1.483  -3.918   0.194  1.00  1.21           H  
ATOM     81  HB3 LYS A   5       0.487  -3.392  -1.156  1.00 13.04           H  
ATOM     82  HG2 LYS A   5       2.445  -4.484  -2.557  1.00 60.03           H  
ATOM     83  HG3 LYS A   5       2.660  -5.408  -1.069  1.00 31.31           H  
ATOM     84  HD2 LYS A   5       0.057  -5.141  -2.570  1.00 74.51           H  
ATOM     85  HD3 LYS A   5       1.158  -6.515  -2.700  1.00  0.22           H  
ATOM     86  HE2 LYS A   5       0.884  -6.959  -0.311  1.00 43.24           H  
ATOM     87  HE3 LYS A   5      -0.205  -5.579  -0.175  1.00 24.41           H  
ATOM     88  HZ1 LYS A   5      -1.229  -7.883  -0.418  1.00 63.10           H  
ATOM     89  HZ2 LYS A   5      -0.768  -7.795  -2.045  1.00 33.55           H  
ATOM     90  HZ3 LYS A   5      -1.840  -6.653  -1.406  1.00 50.34           H  
ATOM     91  N   VAL A   6       2.884  -2.077  -3.369  1.00 42.35           N  
ATOM     92  CA  VAL A   6       2.711  -1.514  -4.703  1.00 71.43           C  
ATOM     93  C   VAL A   6       1.728  -2.342  -5.525  1.00 43.41           C  
ATOM     94  O   VAL A   6       1.805  -3.571  -5.550  1.00 41.04           O  
ATOM     95  CB  VAL A   6       4.052  -1.434  -5.458  1.00 12.14           C  
ATOM     96  CG1 VAL A   6       3.883  -0.680  -6.768  1.00 64.41           C  
ATOM     97  CG2 VAL A   6       5.112  -0.777  -4.587  1.00 44.41           C  
ATOM     98  H   VAL A   6       3.605  -2.721  -3.212  1.00 45.11           H  
ATOM     99  HA  VAL A   6       2.321  -0.513  -4.596  1.00 23.12           H  
ATOM    100  HB  VAL A   6       4.375  -2.439  -5.685  1.00 33.13           H  
ATOM    101 HG11 VAL A   6       3.155   0.107  -6.639  1.00 71.50           H  
ATOM    102 HG12 VAL A   6       4.831  -0.251  -7.061  1.00 73.45           H  
ATOM    103 HG13 VAL A   6       3.544  -1.363  -7.534  1.00  3.44           H  
ATOM    104 HG21 VAL A   6       4.642  -0.314  -3.732  1.00 72.01           H  
ATOM    105 HG22 VAL A   6       5.815  -1.525  -4.251  1.00  4.40           H  
ATOM    106 HG23 VAL A   6       5.635  -0.025  -5.162  1.00 34.22           H  
ATOM    107  N   TYR A   7       0.806  -1.661  -6.194  1.00 72.12           N  
ATOM    108  CA  TYR A   7      -0.194  -2.333  -7.016  1.00 14.00           C  
ATOM    109  C   TYR A   7       0.218  -2.333  -8.485  1.00 73.20           C  
ATOM    110  O   TYR A   7       1.055  -1.543  -8.922  1.00 12.12           O  
ATOM    111  CB  TYR A   7      -1.555  -1.652  -6.857  1.00 71.54           C  
ATOM    112  CG  TYR A   7      -2.393  -2.230  -5.739  1.00 35.24           C  
ATOM    113  CD1 TYR A   7      -2.097  -1.958  -4.409  1.00 12.41           C  
ATOM    114  CD2 TYR A   7      -3.483  -3.049  -6.012  1.00 54.25           C  
ATOM    115  CE1 TYR A   7      -2.860  -2.483  -3.385  1.00 32.31           C  
ATOM    116  CE2 TYR A   7      -4.253  -3.578  -4.995  1.00 24.10           C  
ATOM    117  CZ  TYR A   7      -3.937  -3.293  -3.682  1.00 45.14           C  
ATOM    118  OH  TYR A   7      -4.700  -3.818  -2.665  1.00 72.12           O  
ATOM    119  H   TYR A   7       0.795  -0.682  -6.134  1.00 62.41           H  
ATOM    120  HA  TYR A   7      -0.272  -3.355  -6.675  1.00  5.34           H  
ATOM    121  HB2 TYR A   7      -1.405  -0.605  -6.650  1.00 12.22           H  
ATOM    122  HB3 TYR A   7      -2.112  -1.757  -7.777  1.00 25.32           H  
ATOM    123  HD1 TYR A   7      -1.254  -1.323  -4.180  1.00 53.20           H  
ATOM    124  HD2 TYR A   7      -3.727  -3.270  -7.041  1.00 33.11           H  
ATOM    125  HE1 TYR A   7      -2.614  -2.260  -2.358  1.00  4.22           H  
ATOM    126  HE2 TYR A   7      -5.095  -4.212  -5.227  1.00 22.03           H  
ATOM    127  HH  TYR A   7      -4.125  -4.137  -1.966  1.00 22.53           H  
ATOM    128  N   PRO A   8      -0.384  -3.241  -9.267  1.00 52.12           N  
ATOM    129  CA  PRO A   8      -0.098  -3.367 -10.699  1.00 24.22           C  
ATOM    130  C   PRO A   8      -0.624  -2.183 -11.502  1.00  0.30           C  
ATOM    131  O   PRO A   8      -0.193  -1.945 -12.629  1.00 62.25           O  
ATOM    132  CB  PRO A   8      -0.830  -4.651 -11.095  1.00 73.34           C  
ATOM    133  CG  PRO A   8      -1.928  -4.784 -10.098  1.00 30.41           C  
ATOM    134  CD  PRO A   8      -1.391  -4.215  -8.813  1.00 71.02           C  
ATOM    135  HA  PRO A   8       0.961  -3.483 -10.883  1.00 71.32           H  
ATOM    136  HB2 PRO A   8      -1.219  -4.551 -12.099  1.00 72.34           H  
ATOM    137  HB3 PRO A   8      -0.150  -5.488 -11.048  1.00 75.24           H  
ATOM    138  HG2 PRO A   8      -2.792  -4.225 -10.424  1.00  4.32           H  
ATOM    139  HG3 PRO A   8      -2.181  -5.826  -9.968  1.00 32.35           H  
ATOM    140  HD2 PRO A   8      -2.178  -3.726  -8.260  1.00 14.33           H  
ATOM    141  HD3 PRO A   8      -0.935  -4.992  -8.218  1.00  1.44           H  
ATOM    142  N   ASN A   9      -1.558  -1.443 -10.913  1.00 23.31           N  
ATOM    143  CA  ASN A   9      -2.143  -0.283 -11.574  1.00 54.34           C  
ATOM    144  C   ASN A   9      -1.129   0.853 -11.680  1.00 75.11           C  
ATOM    145  O   ASN A   9      -1.283   1.761 -12.494  1.00 44.32           O  
ATOM    146  CB  ASN A   9      -3.382   0.194 -10.813  1.00 44.25           C  
ATOM    147  CG  ASN A   9      -4.550  -0.764 -10.952  1.00  2.44           C  
ATOM    148  OD1 ASN A   9      -4.647  -1.503 -11.931  1.00 23.54           O  
ATOM    149  ND2 ASN A   9      -5.443  -0.753  -9.970  1.00 12.12           N  
ATOM    150  H   ASN A   9      -1.861  -1.683 -10.013  1.00 11.40           H  
ATOM    151  HA  ASN A   9      -2.436  -0.581 -12.570  1.00 34.50           H  
ATOM    152  HB2 ASN A   9      -3.139   0.285  -9.764  1.00 41.13           H  
ATOM    153  HB3 ASN A   9      -3.683   1.158 -11.194  1.00 31.12           H  
ATOM    154 HD21 ASN A   9      -5.301  -0.136  -9.221  1.00 33.01           H  
ATOM    155 HD22 ASN A   9      -6.208  -1.362 -10.034  1.00 22.15           H  
ATOM    156  N   GLY A  10      -0.093   0.792 -10.849  1.00 53.44           N  
ATOM    157  CA  GLY A  10       0.931   1.820 -10.865  1.00 53.21           C  
ATOM    158  C   GLY A  10       0.838   2.750  -9.672  1.00 60.13           C  
ATOM    159  O   GLY A  10       1.561   3.744  -9.592  1.00 75.31           O  
ATOM    160  H   GLY A  10      -0.023   0.043 -10.220  1.00 53.24           H  
ATOM    161  HA2 GLY A  10       1.902   1.346 -10.864  1.00 53.13           H  
ATOM    162  HA3 GLY A  10       0.827   2.402 -11.770  1.00 22.43           H  
ATOM    163  N   SER A  11      -0.056   2.429  -8.742  1.00 55.30           N  
ATOM    164  CA  SER A  11      -0.246   3.247  -7.550  1.00 11.41           C  
ATOM    165  C   SER A  11       0.126   2.468  -6.292  1.00 52.03           C  
ATOM    166  O   SER A  11       0.331   1.254  -6.339  1.00  4.35           O  
ATOM    167  CB  SER A  11      -1.697   3.724  -7.458  1.00 10.00           C  
ATOM    168  OG  SER A  11      -1.878   4.596  -6.356  1.00 54.44           O  
ATOM    169  H   SER A  11      -0.604   1.625  -8.863  1.00 25.05           H  
ATOM    170  HA  SER A  11       0.402   4.107  -7.630  1.00 62.14           H  
ATOM    171  HB2 SER A  11      -1.959   4.248  -8.364  1.00 41.00           H  
ATOM    172  HB3 SER A  11      -2.347   2.869  -7.336  1.00 11.05           H  
ATOM    173  HG  SER A  11      -1.891   4.087  -5.543  1.00  1.43           H  
ATOM    174  N   ILE A  12       0.209   3.174  -5.169  1.00 25.51           N  
ATOM    175  CA  ILE A  12       0.554   2.548  -3.899  1.00 43.21           C  
ATOM    176  C   ILE A  12      -0.685   2.337  -3.035  1.00 25.41           C  
ATOM    177  O   ILE A  12      -1.604   3.155  -3.039  1.00 65.32           O  
ATOM    178  CB  ILE A  12       1.574   3.395  -3.114  1.00 64.03           C  
ATOM    179  CG1 ILE A  12       2.741   3.795  -4.019  1.00 64.02           C  
ATOM    180  CG2 ILE A  12       2.078   2.628  -1.901  1.00 12.01           C  
ATOM    181  CD1 ILE A  12       3.552   2.619  -4.516  1.00 21.52           C  
ATOM    182  H   ILE A  12       0.033   4.137  -5.196  1.00 62.44           H  
ATOM    183  HA  ILE A  12       1.001   1.588  -4.111  1.00  2.33           H  
ATOM    184  HB  ILE A  12       1.077   4.286  -2.765  1.00 53.15           H  
ATOM    185 HG12 ILE A  12       2.358   4.320  -4.880  1.00 62.53           H  
ATOM    186 HG13 ILE A  12       3.405   4.448  -3.471  1.00  3.41           H  
ATOM    187 HG21 ILE A  12       2.607   1.745  -2.227  1.00 72.12           H  
ATOM    188 HG22 ILE A  12       2.745   3.256  -1.329  1.00 72.22           H  
ATOM    189 HG23 ILE A  12       1.239   2.338  -1.284  1.00 45.03           H  
ATOM    190 HD11 ILE A  12       4.023   2.125  -3.677  1.00 11.44           H  
ATOM    191 HD12 ILE A  12       2.901   1.921  -5.022  1.00 65.21           H  
ATOM    192 HD13 ILE A  12       4.312   2.967  -5.200  1.00 32.44           H  
ATOM    193  N   SER A  13      -0.700   1.233  -2.294  1.00 55.42           N  
ATOM    194  CA  SER A  13      -1.828   0.913  -1.426  1.00 61.25           C  
ATOM    195  C   SER A  13      -2.063   2.023  -0.408  1.00 52.21           C  
ATOM    196  O   SER A  13      -1.121   2.677   0.043  1.00 54.05           O  
ATOM    197  CB  SER A  13      -1.580  -0.413  -0.704  1.00 35.22           C  
ATOM    198  OG  SER A  13      -0.676  -0.246   0.374  1.00 53.13           O  
ATOM    199  H   SER A  13       0.063   0.620  -2.334  1.00 20.21           H  
ATOM    200  HA  SER A  13      -2.707   0.816  -2.046  1.00  2.52           H  
ATOM    201  HB2 SER A  13      -2.516  -0.789  -0.318  1.00 22.41           H  
ATOM    202  HB3 SER A  13      -1.165  -1.128  -1.400  1.00 43.42           H  
ATOM    203  HG  SER A  13      -1.155  -0.294   1.204  1.00 24.05           H  
ATOM    204  N   ASP A  14      -3.325   2.231  -0.050  1.00  1.45           N  
ATOM    205  CA  ASP A  14      -3.686   3.262   0.917  1.00  5.30           C  
ATOM    206  C   ASP A  14      -4.413   2.656   2.113  1.00 55.25           C  
ATOM    207  O   ASP A  14      -5.399   3.211   2.599  1.00  3.42           O  
ATOM    208  CB  ASP A  14      -4.563   4.327   0.256  1.00 64.43           C  
ATOM    209  CG  ASP A  14      -5.589   3.728  -0.685  1.00 61.24           C  
ATOM    210  OD1 ASP A  14      -5.272   3.561  -1.882  1.00 45.44           O  
ATOM    211  OD2 ASP A  14      -6.710   3.423  -0.226  1.00 62.00           O  
ATOM    212  H   ASP A  14      -4.031   1.677  -0.443  1.00 61.34           H  
ATOM    213  HA  ASP A  14      -2.774   3.725   1.264  1.00 41.32           H  
ATOM    214  HB2 ASP A  14      -5.086   4.880   1.023  1.00 51.04           H  
ATOM    215  HB3 ASP A  14      -3.935   5.002  -0.307  1.00 33.24           H  
ATOM    216  N   TYR A  15      -3.923   1.514   2.581  1.00 64.44           N  
ATOM    217  CA  TYR A  15      -4.528   0.830   3.716  1.00 31.42           C  
ATOM    218  C   TYR A  15      -3.462   0.180   4.593  1.00 33.43           C  
ATOM    219  O   TYR A  15      -2.379  -0.165   4.121  1.00 31.53           O  
ATOM    220  CB  TYR A  15      -5.521  -0.229   3.232  1.00  4.31           C  
ATOM    221  CG  TYR A  15      -6.304  -0.882   4.348  1.00  1.33           C  
ATOM    222  CD1 TYR A  15      -7.250  -0.165   5.070  1.00 13.13           C  
ATOM    223  CD2 TYR A  15      -6.096  -2.215   4.683  1.00 51.31           C  
ATOM    224  CE1 TYR A  15      -7.968  -0.756   6.092  1.00 72.45           C  
ATOM    225  CE2 TYR A  15      -6.810  -2.814   5.701  1.00 34.21           C  
ATOM    226  CZ  TYR A  15      -7.745  -2.081   6.403  1.00 65.32           C  
ATOM    227  OH  TYR A  15      -8.457  -2.675   7.420  1.00 62.20           O  
ATOM    228  H   TYR A  15      -3.135   1.119   2.151  1.00 13.31           H  
ATOM    229  HA  TYR A  15      -5.061   1.565   4.302  1.00  4.21           H  
ATOM    230  HB2 TYR A  15      -6.226   0.230   2.558  1.00 40.25           H  
ATOM    231  HB3 TYR A  15      -4.982  -1.005   2.707  1.00  4.32           H  
ATOM    232  HD1 TYR A  15      -7.423   0.873   4.823  1.00 31.24           H  
ATOM    233  HD2 TYR A  15      -5.364  -2.785   4.131  1.00 24.30           H  
ATOM    234  HE1 TYR A  15      -8.700  -0.183   6.642  1.00 61.33           H  
ATOM    235  HE2 TYR A  15      -6.635  -3.852   5.946  1.00 34.21           H  
ATOM    236  HH  TYR A  15      -7.848  -3.088   8.037  1.00 33.23           H  
ATOM    237  N   CYS A  16      -3.777   0.016   5.874  1.00 15.40           N  
ATOM    238  CA  CYS A  16      -2.848  -0.591   6.819  1.00 34.20           C  
ATOM    239  C   CYS A  16      -3.534  -1.694   7.622  1.00 63.25           C  
ATOM    240  O   CYS A  16      -4.754  -1.692   7.780  1.00 23.55           O  
ATOM    241  CB  CYS A  16      -2.286   0.470   7.767  1.00  3.13           C  
ATOM    242  SG  CYS A  16      -0.937   1.464   7.053  1.00 53.31           S  
ATOM    243  H   CYS A  16      -4.657   0.313   6.191  1.00 33.23           H  
ATOM    244  HA  CYS A  16      -2.037  -1.025   6.254  1.00 11.35           H  
ATOM    245  HB2 CYS A  16      -3.079   1.147   8.048  1.00 44.32           H  
ATOM    246  HB3 CYS A  16      -1.904  -0.016   8.653  1.00 61.14           H  
ATOM    247  N   GLU A  17      -2.738  -2.633   8.124  1.00 64.51           N  
ATOM    248  CA  GLU A  17      -3.268  -3.742   8.909  1.00 24.31           C  
ATOM    249  C   GLU A  17      -2.931  -3.572  10.387  1.00 23.23           C  
ATOM    250  O   GLU A  17      -1.875  -3.044  10.737  1.00  2.34           O  
ATOM    251  CB  GLU A  17      -2.709  -5.072   8.396  1.00 15.23           C  
ATOM    252  CG  GLU A  17      -1.203  -5.197   8.547  1.00 43.42           C  
ATOM    253  CD  GLU A  17      -0.652  -6.447   7.888  1.00 54.00           C  
ATOM    254  OE1 GLU A  17      -1.052  -6.739   6.742  1.00 35.33           O  
ATOM    255  OE2 GLU A  17       0.178  -7.133   8.520  1.00 11.12           O  
ATOM    256  H   GLU A  17      -1.773  -2.580   7.962  1.00 12.04           H  
ATOM    257  HA  GLU A  17      -4.341  -3.746   8.795  1.00 10.53           H  
ATOM    258  HB2 GLU A  17      -3.173  -5.878   8.944  1.00 35.21           H  
ATOM    259  HB3 GLU A  17      -2.955  -5.171   7.350  1.00 40.34           H  
ATOM    260  HG2 GLU A  17      -0.735  -4.335   8.094  1.00 72.11           H  
ATOM    261  HG3 GLU A  17      -0.959  -5.224   9.599  1.00 74.45           H  
ATOM    262  N   TYR A  18      -3.835  -4.022  11.250  1.00  4.21           N  
ATOM    263  CA  TYR A  18      -3.636  -3.918  12.691  1.00 50.34           C  
ATOM    264  C   TYR A  18      -3.960  -5.238  13.382  1.00 22.14           C  
ATOM    265  O   TYR A  18      -4.976  -5.868  13.094  1.00 31.00           O  
ATOM    266  CB  TYR A  18      -4.507  -2.800  13.267  1.00 51.40           C  
ATOM    267  CG  TYR A  18      -3.945  -2.184  14.529  1.00 32.55           C  
ATOM    268  CD1 TYR A  18      -4.232  -2.726  15.776  1.00 35.15           C  
ATOM    269  CD2 TYR A  18      -3.129  -1.062  14.475  1.00 61.04           C  
ATOM    270  CE1 TYR A  18      -3.722  -2.167  16.932  1.00 75.30           C  
ATOM    271  CE2 TYR A  18      -2.614  -0.497  15.626  1.00 50.31           C  
ATOM    272  CZ  TYR A  18      -2.913  -1.053  16.851  1.00 34.54           C  
ATOM    273  OH  TYR A  18      -2.403  -0.494  18.001  1.00 52.15           O  
ATOM    274  H   TYR A  18      -4.657  -4.433  10.910  1.00 51.42           H  
ATOM    275  HA  TYR A  18      -2.597  -3.677  12.865  1.00 61.40           H  
ATOM    276  HB2 TYR A  18      -4.606  -2.015  12.532  1.00 21.32           H  
ATOM    277  HB3 TYR A  18      -5.484  -3.197  13.497  1.00 70.30           H  
ATOM    278  HD1 TYR A  18      -4.867  -3.599  15.836  1.00  3.01           H  
ATOM    279  HD2 TYR A  18      -2.897  -0.628  13.513  1.00 30.13           H  
ATOM    280  HE1 TYR A  18      -3.957  -2.603  17.893  1.00 61.35           H  
ATOM    281  HE2 TYR A  18      -1.981   0.375  15.562  1.00  3.04           H  
ATOM    282  HH  TYR A  18      -2.247   0.443  17.857  1.00 12.02           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       5.849   0.847  12.075  1.00 60.44           N  
ATOM      2  CA  ASP A   1       4.446   0.500  12.268  1.00 34.24           C  
ATOM      3  C   ASP A   1       3.771   0.203  10.933  1.00 72.50           C  
ATOM      4  O   ASP A   1       3.477  -0.950  10.617  1.00 71.41           O  
ATOM      5  CB  ASP A   1       3.712   1.635  12.984  1.00 34.20           C  
ATOM      6  CG  ASP A   1       4.212   1.846  14.399  1.00 32.02           C  
ATOM      7  OD1 ASP A   1       3.875   1.024  15.277  1.00 44.35           O  
ATOM      8  OD2 ASP A   1       4.940   2.834  14.630  1.00 44.42           O  
ATOM      9  H1  ASP A   1       6.085   1.540  11.423  1.00 74.35           H  
ATOM     10  HA  ASP A   1       4.405  -0.387  12.882  1.00 11.35           H  
ATOM     11  HB2 ASP A   1       3.854   2.552  12.431  1.00 22.20           H  
ATOM     12  HB3 ASP A   1       2.658   1.404  13.024  1.00 32.53           H  
ATOM     13  N   CYS A   2       3.526   1.251  10.153  1.00 34.23           N  
ATOM     14  CA  CYS A   2       2.884   1.103   8.853  1.00 12.23           C  
ATOM     15  C   CYS A   2       3.763   1.675   7.745  1.00 72.34           C  
ATOM     16  O   CYS A   2       4.528   2.613   7.965  1.00 43.41           O  
ATOM     17  CB  CYS A   2       1.522   1.802   8.851  1.00 42.41           C  
ATOM     18  SG  CYS A   2       0.175   0.809   9.568  1.00 33.25           S  
ATOM     19  H   CYS A   2       3.783   2.146  10.461  1.00 12.11           H  
ATOM     20  HA  CYS A   2       2.737   0.050   8.672  1.00 40.11           H  
ATOM     21  HB2 CYS A   2       1.596   2.717   9.422  1.00 33.13           H  
ATOM     22  HB3 CYS A   2       1.251   2.041   7.834  1.00 73.11           H  
ATOM     23  N   LYS A   3       3.648   1.102   6.551  1.00 14.14           N  
ATOM     24  CA  LYS A   3       4.429   1.553   5.407  1.00 43.33           C  
ATOM     25  C   LYS A   3       3.633   1.412   4.113  1.00 52.40           C  
ATOM     26  O   LYS A   3       2.788   0.525   3.988  1.00 41.31           O  
ATOM     27  CB  LYS A   3       5.731   0.756   5.306  1.00  5.31           C  
ATOM     28  CG  LYS A   3       6.847   1.298   6.184  1.00 52.11           C  
ATOM     29  CD  LYS A   3       8.193   0.706   5.803  1.00 24.23           C  
ATOM     30  CE  LYS A   3       9.210   0.868   6.924  1.00 72.32           C  
ATOM     31  NZ  LYS A   3       9.635   2.286   7.085  1.00 62.32           N  
ATOM     32  H   LYS A   3       3.020   0.357   6.438  1.00 41.55           H  
ATOM     33  HA  LYS A   3       4.667   2.596   5.556  1.00 32.24           H  
ATOM     34  HB2 LYS A   3       5.538  -0.266   5.596  1.00 54.22           H  
ATOM     35  HB3 LYS A   3       6.071   0.771   4.279  1.00 10.31           H  
ATOM     36  HG2 LYS A   3       6.892   2.371   6.071  1.00 63.25           H  
ATOM     37  HG3 LYS A   3       6.633   1.051   7.214  1.00 43.21           H  
ATOM     38  HD2 LYS A   3       8.069  -0.347   5.595  1.00 11.43           H  
ATOM     39  HD3 LYS A   3       8.561   1.209   4.919  1.00 33.35           H  
ATOM     40  HE2 LYS A   3       8.766   0.527   7.847  1.00 62.15           H  
ATOM     41  HE3 LYS A   3      10.076   0.264   6.695  1.00 11.44           H  
ATOM     42  HZ1 LYS A   3       9.631   2.768   6.164  1.00 25.31           H  
ATOM     43  HZ2 LYS A   3      10.596   2.328   7.482  1.00 34.35           H  
ATOM     44  HZ3 LYS A   3       8.986   2.783   7.727  1.00 14.42           H  
ATOM     45  N   ARG A   4       3.908   2.291   3.155  1.00 23.41           N  
ATOM     46  CA  ARG A   4       3.217   2.262   1.872  1.00 41.23           C  
ATOM     47  C   ARG A   4       3.429   0.925   1.169  1.00 50.14           C  
ATOM     48  O   ARG A   4       4.423   0.237   1.406  1.00 31.23           O  
ATOM     49  CB  ARG A   4       3.709   3.403   0.978  1.00 32.15           C  
ATOM     50  CG  ARG A   4       5.204   3.362   0.705  1.00 72.45           C  
ATOM     51  CD  ARG A   4       5.574   4.216  -0.498  1.00 54.15           C  
ATOM     52  NE  ARG A   4       5.813   5.608  -0.126  1.00 62.15           N  
ATOM     53  CZ  ARG A   4       6.100   6.563  -1.004  1.00 14.43           C  
ATOM     54  NH1 ARG A   4       6.181   6.279  -2.296  1.00 74.02           N  
ATOM     55  NH2 ARG A   4       6.304   7.807  -0.588  1.00 62.24           N  
ATOM     56  H   ARG A   4       4.592   2.975   3.315  1.00 64.34           H  
ATOM     57  HA  ARG A   4       2.163   2.394   2.060  1.00 72.32           H  
ATOM     58  HB2 ARG A   4       3.190   3.353   0.032  1.00 51.51           H  
ATOM     59  HB3 ARG A   4       3.479   4.343   1.457  1.00 53.25           H  
ATOM     60  HG2 ARG A   4       5.730   3.732   1.571  1.00 40.31           H  
ATOM     61  HG3 ARG A   4       5.496   2.340   0.512  1.00 22.13           H  
ATOM     62  HD2 ARG A   4       6.469   3.814  -0.947  1.00 60.11           H  
ATOM     63  HD3 ARG A   4       4.765   4.177  -1.212  1.00 51.24           H  
ATOM     64  HE  ARG A   4       5.758   5.840   0.823  1.00 13.25           H  
ATOM     65 HH11 ARG A   4       6.026   5.343  -2.612  1.00 34.10           H  
ATOM     66 HH12 ARG A   4       6.396   7.001  -2.955  1.00  0.11           H  
ATOM     67 HH21 ARG A   4       6.243   8.026   0.384  1.00 23.13           H  
ATOM     68 HH22 ARG A   4       6.520   8.526  -1.249  1.00 72.44           H  
ATOM     69  N   LYS A   5       2.489   0.562   0.303  1.00 70.51           N  
ATOM     70  CA  LYS A   5       2.572  -0.693  -0.436  1.00 13.55           C  
ATOM     71  C   LYS A   5       2.148  -0.499  -1.888  1.00  2.41           C  
ATOM     72  O   LYS A   5       1.110   0.101  -2.167  1.00 35.22           O  
ATOM     73  CB  LYS A   5       1.692  -1.756   0.226  1.00 72.45           C  
ATOM     74  CG  LYS A   5       2.188  -3.175   0.010  1.00 60.51           C  
ATOM     75  CD  LYS A   5       1.427  -4.169   0.872  1.00 30.44           C  
ATOM     76  CE  LYS A   5       0.111  -4.575   0.226  1.00  1.04           C  
ATOM     77  NZ  LYS A   5       0.324  -5.404  -0.993  1.00 13.35           N  
ATOM     78  H   LYS A   5       1.721   1.153   0.157  1.00 74.10           H  
ATOM     79  HA  LYS A   5       3.599  -1.024  -0.414  1.00 12.33           H  
ATOM     80  HB2 LYS A   5       1.657  -1.567   1.288  1.00 55.11           H  
ATOM     81  HB3 LYS A   5       0.692  -1.682  -0.178  1.00  4.30           H  
ATOM     82  HG2 LYS A   5       2.054  -3.441  -1.029  1.00 12.53           H  
ATOM     83  HG3 LYS A   5       3.237  -3.223   0.263  1.00 65.11           H  
ATOM     84  HD2 LYS A   5       2.035  -5.052   1.010  1.00 74.12           H  
ATOM     85  HD3 LYS A   5       1.223  -3.717   1.832  1.00 71.20           H  
ATOM     86  HE2 LYS A   5      -0.465  -5.142   0.941  1.00 42.31           H  
ATOM     87  HE3 LYS A   5      -0.431  -3.681  -0.046  1.00 30.21           H  
ATOM     88  HZ1 LYS A   5       1.269  -5.223  -1.387  1.00 12.50           H  
ATOM     89  HZ2 LYS A   5      -0.391  -5.170  -1.712  1.00 62.41           H  
ATOM     90  HZ3 LYS A   5       0.245  -6.412  -0.756  1.00 61.45           H  
ATOM     91  N   VAL A   6       2.958  -1.010  -2.809  1.00 52.43           N  
ATOM     92  CA  VAL A   6       2.665  -0.894  -4.233  1.00 61.33           C  
ATOM     93  C   VAL A   6       1.796  -2.052  -4.712  1.00  1.14           C  
ATOM     94  O   VAL A   6       2.048  -3.211  -4.376  1.00 54.44           O  
ATOM     95  CB  VAL A   6       3.957  -0.857  -5.070  1.00 61.11           C  
ATOM     96  CG1 VAL A   6       3.631  -0.733  -6.551  1.00 55.54           C  
ATOM     97  CG2 VAL A   6       4.852   0.286  -4.617  1.00  1.24           C  
ATOM     98  H   VAL A   6       3.771  -1.476  -2.525  1.00 33.52           H  
ATOM     99  HA  VAL A   6       2.132   0.032  -4.391  1.00 14.24           H  
ATOM    100  HB  VAL A   6       4.487  -1.785  -4.918  1.00 25.31           H  
ATOM    101 HG11 VAL A   6       4.485  -0.330  -7.075  1.00 61.24           H  
ATOM    102 HG12 VAL A   6       3.388  -1.707  -6.949  1.00 71.41           H  
ATOM    103 HG13 VAL A   6       2.786  -0.072  -6.679  1.00  3.33           H  
ATOM    104 HG21 VAL A   6       5.851  -0.086  -4.441  1.00 72.14           H  
ATOM    105 HG22 VAL A   6       4.881   1.047  -5.382  1.00 34.30           H  
ATOM    106 HG23 VAL A   6       4.461   0.710  -3.703  1.00 23.43           H  
ATOM    107  N   TYR A   7       0.773  -1.732  -5.496  1.00 63.22           N  
ATOM    108  CA  TYR A   7      -0.135  -2.745  -6.019  1.00 34.42           C  
ATOM    109  C   TYR A   7       0.222  -3.107  -7.457  1.00 64.21           C  
ATOM    110  O   TYR A   7       0.909  -2.364  -8.159  1.00 52.10           O  
ATOM    111  CB  TYR A   7      -1.581  -2.249  -5.950  1.00 60.52           C  
ATOM    112  CG  TYR A   7      -2.273  -2.581  -4.647  1.00  4.31           C  
ATOM    113  CD1 TYR A   7      -1.721  -2.203  -3.429  1.00 71.42           C  
ATOM    114  CD2 TYR A   7      -3.479  -3.271  -4.634  1.00 61.03           C  
ATOM    115  CE1 TYR A   7      -2.350  -2.503  -2.236  1.00 60.31           C  
ATOM    116  CE2 TYR A   7      -4.114  -3.575  -3.446  1.00 52.05           C  
ATOM    117  CZ  TYR A   7      -3.546  -3.189  -2.250  1.00 14.01           C  
ATOM    118  OH  TYR A   7      -4.177  -3.491  -1.064  1.00 45.22           O  
ATOM    119  H   TYR A   7       0.624  -0.792  -5.728  1.00 22.41           H  
ATOM    120  HA  TYR A   7      -0.039  -3.628  -5.403  1.00 44.23           H  
ATOM    121  HB2 TYR A   7      -1.592  -1.178  -6.068  1.00 15.52           H  
ATOM    122  HB3 TYR A   7      -2.147  -2.701  -6.752  1.00 13.12           H  
ATOM    123  HD1 TYR A   7      -0.783  -1.666  -3.422  1.00 50.20           H  
ATOM    124  HD2 TYR A   7      -3.921  -3.573  -5.573  1.00  4.53           H  
ATOM    125  HE1 TYR A   7      -1.905  -2.202  -1.299  1.00 50.44           H  
ATOM    126  HE2 TYR A   7      -5.052  -4.112  -3.457  1.00  5.35           H  
ATOM    127  HH  TYR A   7      -5.027  -3.046  -1.032  1.00 22.32           H  
ATOM    128  N   PRO A   8      -0.255  -4.277  -7.908  1.00 21.20           N  
ATOM    129  CA  PRO A   8       0.000  -4.766  -9.267  1.00  1.41           C  
ATOM    130  C   PRO A   8      -0.734  -3.947 -10.324  1.00 32.45           C  
ATOM    131  O   PRO A   8      -0.369  -3.963 -11.499  1.00 31.34           O  
ATOM    132  CB  PRO A   8      -0.534  -6.199  -9.234  1.00 62.30           C  
ATOM    133  CG  PRO A   8      -1.562  -6.197  -8.157  1.00  2.33           C  
ATOM    134  CD  PRO A   8      -1.079  -5.214  -7.126  1.00  1.51           C  
ATOM    135  HA  PRO A   8       1.056  -4.778  -9.493  1.00  4.14           H  
ATOM    136  HB2 PRO A   8      -0.967  -6.447 -10.194  1.00  3.14           H  
ATOM    137  HB3 PRO A   8       0.272  -6.883  -9.010  1.00 13.13           H  
ATOM    138  HG2 PRO A   8      -2.514  -5.882  -8.558  1.00 22.32           H  
ATOM    139  HG3 PRO A   8      -1.642  -7.183  -7.724  1.00 74.24           H  
ATOM    140  HD2 PRO A   8      -1.915  -4.703  -6.671  1.00 20.21           H  
ATOM    141  HD3 PRO A   8      -0.486  -5.715  -6.376  1.00  3.11           H  
ATOM    142  N   ASN A   9      -1.770  -3.232  -9.898  1.00 31.25           N  
ATOM    143  CA  ASN A   9      -2.556  -2.407 -10.808  1.00 32.40           C  
ATOM    144  C   ASN A   9      -1.735  -1.227 -11.319  1.00 32.33           C  
ATOM    145  O   ASN A   9      -2.062  -0.626 -12.341  1.00  5.13           O  
ATOM    146  CB  ASN A   9      -3.819  -1.902 -10.110  1.00 12.43           C  
ATOM    147  CG  ASN A   9      -4.949  -1.630 -11.084  1.00 30.21           C  
ATOM    148  OD1 ASN A   9      -5.064  -0.532 -11.628  1.00 11.21           O  
ATOM    149  ND2 ASN A   9      -5.791  -2.633 -11.308  1.00  2.35           N  
ATOM    150  H   ASN A   9      -2.014  -3.261  -8.949  1.00  4.11           H  
ATOM    151  HA  ASN A   9      -2.842  -3.022 -11.649  1.00 12.00           H  
ATOM    152  HB2 ASN A   9      -4.153  -2.644  -9.400  1.00  4.11           H  
ATOM    153  HB3 ASN A   9      -3.592  -0.986  -9.586  1.00 40.53           H  
ATOM    154 HD21 ASN A   9      -5.638  -3.480 -10.839  1.00  2.51           H  
ATOM    155 HD22 ASN A   9      -6.530  -2.484 -11.933  1.00 71.12           H  
ATOM    156  N   GLY A  10      -0.667  -0.900 -10.597  1.00 64.22           N  
ATOM    157  CA  GLY A  10       0.185   0.206 -10.992  1.00 71.13           C  
ATOM    158  C   GLY A  10       0.000   1.424 -10.108  1.00 23.40           C  
ATOM    159  O   GLY A  10       0.564   2.485 -10.375  1.00 71.41           O  
ATOM    160  H   GLY A  10      -0.455  -1.416  -9.791  1.00 11.10           H  
ATOM    161  HA2 GLY A  10       1.215  -0.111 -10.941  1.00  4.22           H  
ATOM    162  HA3 GLY A  10      -0.047   0.477 -12.011  1.00 51.40           H  
ATOM    163  N   SER A  11      -0.792   1.272  -9.052  1.00 73.54           N  
ATOM    164  CA  SER A  11      -1.054   2.369  -8.128  1.00 61.21           C  
ATOM    165  C   SER A  11      -0.508   2.052  -6.739  1.00 14.20           C  
ATOM    166  O   SER A  11      -0.124   0.917  -6.455  1.00 41.04           O  
ATOM    167  CB  SER A  11      -2.556   2.649  -8.047  1.00 61.41           C  
ATOM    168  OG  SER A  11      -2.816   3.832  -7.311  1.00 65.23           O  
ATOM    169  H   SER A  11      -1.213   0.401  -8.892  1.00 72.12           H  
ATOM    170  HA  SER A  11      -0.553   3.247  -8.507  1.00  1.34           H  
ATOM    171  HB2 SER A  11      -2.953   2.765  -9.044  1.00 45.24           H  
ATOM    172  HB3 SER A  11      -3.048   1.819  -7.559  1.00  1.43           H  
ATOM    173  HG  SER A  11      -2.948   4.563  -7.919  1.00 14.45           H  
ATOM    174  N   ILE A  12      -0.479   3.063  -5.877  1.00 64.34           N  
ATOM    175  CA  ILE A  12       0.019   2.892  -4.518  1.00 74.40           C  
ATOM    176  C   ILE A  12      -1.118   2.967  -3.504  1.00 12.41           C  
ATOM    177  O   ILE A  12      -2.050   3.757  -3.658  1.00 23.45           O  
ATOM    178  CB  ILE A  12       1.075   3.955  -4.167  1.00  4.24           C  
ATOM    179  CG1 ILE A  12       2.232   3.907  -5.168  1.00 74.40           C  
ATOM    180  CG2 ILE A  12       1.586   3.748  -2.749  1.00 54.10           C  
ATOM    181  CD1 ILE A  12       3.130   5.123  -5.114  1.00 33.42           C  
ATOM    182  H   ILE A  12      -0.799   3.944  -6.162  1.00 61.03           H  
ATOM    183  HA  ILE A  12       0.481   1.918  -4.452  1.00 11.12           H  
ATOM    184  HB  ILE A  12       0.607   4.927  -4.217  1.00 23.41           H  
ATOM    185 HG12 ILE A  12       2.838   3.038  -4.966  1.00  1.24           H  
ATOM    186 HG13 ILE A  12       1.829   3.833  -6.168  1.00 11.52           H  
ATOM    187 HG21 ILE A  12       2.617   4.065  -2.687  1.00 61.24           H  
ATOM    188 HG22 ILE A  12       0.990   4.331  -2.063  1.00 31.21           H  
ATOM    189 HG23 ILE A  12       1.515   2.702  -2.490  1.00 74.22           H  
ATOM    190 HD11 ILE A  12       3.503   5.338  -6.105  1.00 54.13           H  
ATOM    191 HD12 ILE A  12       2.567   5.970  -4.750  1.00 22.22           H  
ATOM    192 HD13 ILE A  12       3.960   4.929  -4.452  1.00 63.32           H  
ATOM    193  N   SER A  13      -1.033   2.141  -2.466  1.00 41.20           N  
ATOM    194  CA  SER A  13      -2.056   2.112  -1.426  1.00 62.12           C  
ATOM    195  C   SER A  13      -2.011   3.383  -0.584  1.00  2.20           C  
ATOM    196  O   SER A  13      -1.006   4.096  -0.571  1.00 35.04           O  
ATOM    197  CB  SER A  13      -1.868   0.886  -0.530  1.00 43.32           C  
ATOM    198  OG  SER A  13      -0.743   1.043   0.319  1.00 52.32           O  
ATOM    199  H   SER A  13      -0.267   1.535  -2.400  1.00 25.32           H  
ATOM    200  HA  SER A  13      -3.019   2.048  -1.910  1.00 53.54           H  
ATOM    201  HB2 SER A  13      -2.747   0.751   0.079  1.00 34.21           H  
ATOM    202  HB3 SER A  13      -1.718   0.012  -1.147  1.00 75.20           H  
ATOM    203  HG  SER A  13      -0.931   1.717   0.977  1.00 62.12           H  
ATOM    204  N   ASP A  14      -3.105   3.660   0.116  1.00 41.35           N  
ATOM    205  CA  ASP A  14      -3.192   4.845   0.962  1.00 41.15           C  
ATOM    206  C   ASP A  14      -3.174   4.462   2.439  1.00 65.25           C  
ATOM    207  O   ASP A  14      -2.489   5.090   3.246  1.00 53.21           O  
ATOM    208  CB  ASP A  14      -4.462   5.635   0.643  1.00 62.23           C  
ATOM    209  CG  ASP A  14      -4.348   6.417  -0.651  1.00 64.54           C  
ATOM    210  OD1 ASP A  14      -3.367   6.198  -1.393  1.00 71.11           O  
ATOM    211  OD2 ASP A  14      -5.240   7.246  -0.924  1.00 14.14           O  
ATOM    212  H   ASP A  14      -3.873   3.054   0.063  1.00 24.31           H  
ATOM    213  HA  ASP A  14      -2.332   5.464   0.754  1.00 13.51           H  
ATOM    214  HB2 ASP A  14      -5.292   4.948   0.554  1.00 31.05           H  
ATOM    215  HB3 ASP A  14      -4.658   6.329   1.446  1.00 50.23           H  
ATOM    216  N   TYR A  15      -3.931   3.427   2.783  1.00 34.44           N  
ATOM    217  CA  TYR A  15      -4.005   2.961   4.164  1.00 74.13           C  
ATOM    218  C   TYR A  15      -3.214   1.669   4.347  1.00 42.44           C  
ATOM    219  O   TYR A  15      -2.820   1.026   3.373  1.00 65.21           O  
ATOM    220  CB  TYR A  15      -5.463   2.740   4.572  1.00 61.15           C  
ATOM    221  CG  TYR A  15      -6.163   4.002   5.022  1.00 35.53           C  
ATOM    222  CD1 TYR A  15      -6.354   5.064   4.147  1.00 53.41           C  
ATOM    223  CD2 TYR A  15      -6.634   4.132   6.323  1.00 51.24           C  
ATOM    224  CE1 TYR A  15      -6.994   6.219   4.555  1.00 62.14           C  
ATOM    225  CE2 TYR A  15      -7.276   5.283   6.738  1.00 21.13           C  
ATOM    226  CZ  TYR A  15      -7.453   6.323   5.851  1.00 40.22           C  
ATOM    227  OH  TYR A  15      -8.089   7.472   6.261  1.00 13.14           O  
ATOM    228  H   TYR A  15      -4.455   2.966   2.095  1.00 70.10           H  
ATOM    229  HA  TYR A  15      -3.577   3.726   4.795  1.00 34.33           H  
ATOM    230  HB2 TYR A  15      -6.009   2.341   3.731  1.00 44.45           H  
ATOM    231  HB3 TYR A  15      -5.499   2.031   5.386  1.00 42.24           H  
ATOM    232  HD1 TYR A  15      -5.994   4.979   3.133  1.00 40.15           H  
ATOM    233  HD2 TYR A  15      -6.493   3.315   7.016  1.00 71.54           H  
ATOM    234  HE1 TYR A  15      -7.133   7.035   3.860  1.00 71.13           H  
ATOM    235  HE2 TYR A  15      -7.635   5.365   7.754  1.00 64.41           H  
ATOM    236  HH  TYR A  15      -7.549   8.234   6.040  1.00 20.24           H  
ATOM    237  N   CYS A  16      -2.984   1.297   5.601  1.00  1.12           N  
ATOM    238  CA  CYS A  16      -2.240   0.084   5.914  1.00 61.42           C  
ATOM    239  C   CYS A  16      -3.132  -0.936   6.616  1.00 32.54           C  
ATOM    240  O   CYS A  16      -4.117  -0.574   7.258  1.00 34.31           O  
ATOM    241  CB  CYS A  16      -1.033   0.414   6.795  1.00 23.12           C  
ATOM    242  SG  CYS A  16      -1.468   1.108   8.422  1.00 11.04           S  
ATOM    243  H   CYS A  16      -3.324   1.852   6.335  1.00 52.11           H  
ATOM    244  HA  CYS A  16      -1.890  -0.341   4.986  1.00 73.12           H  
ATOM    245  HB2 CYS A  16      -0.464  -0.489   6.965  1.00  4.43           H  
ATOM    246  HB3 CYS A  16      -0.411   1.134   6.285  1.00 54.23           H  
ATOM    247  N   GLU A  17      -2.778  -2.211   6.489  1.00 63.13           N  
ATOM    248  CA  GLU A  17      -3.547  -3.282   7.111  1.00 72.52           C  
ATOM    249  C   GLU A  17      -2.623  -4.348   7.695  1.00  1.25           C  
ATOM    250  O   GLU A  17      -1.579  -4.661   7.122  1.00 70.10           O  
ATOM    251  CB  GLU A  17      -4.495  -3.918   6.092  1.00 51.33           C  
ATOM    252  CG  GLU A  17      -5.417  -4.967   6.689  1.00 31.25           C  
ATOM    253  CD  GLU A  17      -6.136  -5.783   5.632  1.00  3.25           C  
ATOM    254  OE1 GLU A  17      -6.736  -5.176   4.721  1.00 41.02           O  
ATOM    255  OE2 GLU A  17      -6.098  -7.029   5.717  1.00  1.40           O  
ATOM    256  H   GLU A  17      -1.982  -2.437   5.964  1.00 22.03           H  
ATOM    257  HA  GLU A  17      -4.130  -2.851   7.911  1.00 52.01           H  
ATOM    258  HB2 GLU A  17      -5.103  -3.142   5.651  1.00 14.11           H  
ATOM    259  HB3 GLU A  17      -3.908  -4.386   5.316  1.00 45.33           H  
ATOM    260  HG2 GLU A  17      -4.832  -5.636   7.302  1.00 45.21           H  
ATOM    261  HG3 GLU A  17      -6.155  -4.472   7.303  1.00  3.52           H  
ATOM    262  N   TYR A  18      -3.014  -4.899   8.838  1.00 32.50           N  
ATOM    263  CA  TYR A  18      -2.220  -5.927   9.502  1.00 34.12           C  
ATOM    264  C   TYR A  18      -2.658  -7.321   9.064  1.00 42.15           C  
ATOM    265  O   TYR A  18      -1.923  -8.024   8.373  1.00  4.31           O  
ATOM    266  CB  TYR A  18      -2.346  -5.795  11.021  1.00 64.31           C  
ATOM    267  CG  TYR A  18      -1.439  -6.732  11.787  1.00 61.14           C  
ATOM    268  CD1 TYR A  18      -0.067  -6.519  11.832  1.00 72.13           C  
ATOM    269  CD2 TYR A  18      -1.955  -7.831  12.463  1.00  4.11           C  
ATOM    270  CE1 TYR A  18       0.765  -7.373  12.530  1.00 22.22           C  
ATOM    271  CE2 TYR A  18      -1.130  -8.689  13.165  1.00 41.21           C  
ATOM    272  CZ  TYR A  18       0.229  -8.456  13.195  1.00 40.10           C  
ATOM    273  OH  TYR A  18       1.054  -9.309  13.891  1.00 50.20           O  
ATOM    274  H   TYR A  18      -3.856  -4.608   9.246  1.00 40.11           H  
ATOM    275  HA  TYR A  18      -1.188  -5.781   9.222  1.00 74.35           H  
ATOM    276  HB2 TYR A  18      -2.097  -4.785  11.310  1.00 75.45           H  
ATOM    277  HB3 TYR A  18      -3.365  -6.007  11.311  1.00 24.42           H  
ATOM    278  HD1 TYR A  18       0.350  -5.670  11.310  1.00  2.40           H  
ATOM    279  HD2 TYR A  18      -3.019  -8.010  12.438  1.00 72.54           H  
ATOM    280  HE1 TYR A  18       1.830  -7.191  12.554  1.00 60.32           H  
ATOM    281  HE2 TYR A  18      -1.550  -9.536  13.685  1.00 22.50           H  
ATOM    282  HH  TYR A  18       0.559 -10.087  14.157  1.00 63.54           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       4.404   5.959  10.070  1.00 30.42           N  
ATOM      2  CA  ASP A   1       5.359   5.077   9.411  1.00 60.24           C  
ATOM      3  C   ASP A   1       4.838   3.643   9.373  1.00 41.04           C  
ATOM      4  O   ASP A   1       5.108   2.849  10.274  1.00 14.32           O  
ATOM      5  CB  ASP A   1       6.709   5.123  10.130  1.00 52.04           C  
ATOM      6  CG  ASP A   1       6.578   4.892  11.622  1.00 72.42           C  
ATOM      7  OD1 ASP A   1       6.128   5.817  12.329  1.00 71.31           O  
ATOM      8  OD2 ASP A   1       6.927   3.784  12.085  1.00 71.25           O  
ATOM      9  H1  ASP A   1       4.422   6.039  11.047  1.00 43.14           H  
ATOM     10  HA  ASP A   1       5.489   5.426   8.398  1.00  0.13           H  
ATOM     11  HB2 ASP A   1       7.354   4.359   9.721  1.00 34.33           H  
ATOM     12  HB3 ASP A   1       7.160   6.091   9.972  1.00 51.33           H  
ATOM     13  N   CYS A   2       4.090   3.319   8.323  1.00 20.54           N  
ATOM     14  CA  CYS A   2       3.530   1.982   8.168  1.00 74.24           C  
ATOM     15  C   CYS A   2       3.922   1.382   6.820  1.00 54.04           C  
ATOM     16  O   CYS A   2       4.046   2.094   5.823  1.00 72.32           O  
ATOM     17  CB  CYS A   2       2.006   2.027   8.293  1.00 13.42           C  
ATOM     18  SG  CYS A   2       1.212   0.388   8.308  1.00 73.14           S  
ATOM     19  H   CYS A   2       3.910   3.996   7.637  1.00 32.11           H  
ATOM     20  HA  CYS A   2       3.928   1.361   8.954  1.00 43.12           H  
ATOM     21  HB2 CYS A   2       1.743   2.527   9.215  1.00 31.54           H  
ATOM     22  HB3 CYS A   2       1.599   2.583   7.461  1.00 12.23           H  
ATOM     23  N   LYS A   3       4.116   0.068   6.798  1.00 74.01           N  
ATOM     24  CA  LYS A   3       4.491  -0.630   5.574  1.00  2.04           C  
ATOM     25  C   LYS A   3       3.338  -0.638   4.576  1.00 41.45           C  
ATOM     26  O   LYS A   3       2.278  -1.204   4.841  1.00 13.44           O  
ATOM     27  CB  LYS A   3       4.915  -2.066   5.892  1.00 74.22           C  
ATOM     28  CG  LYS A   3       5.404  -2.838   4.679  1.00 23.40           C  
ATOM     29  CD  LYS A   3       5.957  -4.199   5.070  1.00 54.12           C  
ATOM     30  CE  LYS A   3       6.135  -5.097   3.856  1.00 23.20           C  
ATOM     31  NZ  LYS A   3       7.389  -4.787   3.114  1.00 12.32           N  
ATOM     32  H   LYS A   3       4.002  -0.446   7.626  1.00 54.00           H  
ATOM     33  HA  LYS A   3       5.328  -0.106   5.137  1.00 32.52           H  
ATOM     34  HB2 LYS A   3       5.709  -2.042   6.622  1.00 21.23           H  
ATOM     35  HB3 LYS A   3       4.069  -2.594   6.311  1.00 43.23           H  
ATOM     36  HG2 LYS A   3       4.580  -2.979   3.996  1.00 35.35           H  
ATOM     37  HG3 LYS A   3       6.183  -2.269   4.193  1.00 42.15           H  
ATOM     38  HD2 LYS A   3       6.916  -4.064   5.547  1.00 21.54           H  
ATOM     39  HD3 LYS A   3       5.272  -4.671   5.759  1.00 34.41           H  
ATOM     40  HE2 LYS A   3       6.168  -6.124   4.186  1.00  0.13           H  
ATOM     41  HE3 LYS A   3       5.292  -4.959   3.194  1.00  0.23           H  
ATOM     42  HZ1 LYS A   3       7.595  -5.539   2.428  1.00 60.34           H  
ATOM     43  HZ2 LYS A   3       8.186  -4.709   3.778  1.00  5.32           H  
ATOM     44  HZ3 LYS A   3       7.289  -3.886   2.605  1.00 14.32           H  
ATOM     45  N   ARG A   4       3.554  -0.007   3.426  1.00  2.02           N  
ATOM     46  CA  ARG A   4       2.532   0.059   2.388  1.00  0.10           C  
ATOM     47  C   ARG A   4       2.678  -1.102   1.409  1.00 60.35           C  
ATOM     48  O   ARG A   4       3.659  -1.844   1.449  1.00 23.03           O  
ATOM     49  CB  ARG A   4       2.624   1.388   1.636  1.00 13.11           C  
ATOM     50  CG  ARG A   4       2.650   2.604   2.550  1.00 74.55           C  
ATOM     51  CD  ARG A   4       2.808   3.892   1.758  1.00 70.22           C  
ATOM     52  NE  ARG A   4       2.928   5.058   2.628  1.00  2.51           N  
ATOM     53  CZ  ARG A   4       3.300   6.259   2.200  1.00 11.44           C  
ATOM     54  NH1 ARG A   4       3.585   6.452   0.920  1.00 21.05           N  
ATOM     55  NH2 ARG A   4       3.386   7.272   3.054  1.00 52.04           N  
ATOM     56  H   ARG A   4       4.420   0.426   3.272  1.00 61.41           H  
ATOM     57  HA  ARG A   4       1.568  -0.008   2.867  1.00 35.50           H  
ATOM     58  HB2 ARG A   4       3.526   1.392   1.042  1.00 21.01           H  
ATOM     59  HB3 ARG A   4       1.770   1.476   0.981  1.00 21.13           H  
ATOM     60  HG2 ARG A   4       1.724   2.646   3.104  1.00 63.23           H  
ATOM     61  HG3 ARG A   4       3.478   2.508   3.235  1.00 21.15           H  
ATOM     62  HD2 ARG A   4       3.696   3.817   1.148  1.00 21.01           H  
ATOM     63  HD3 ARG A   4       1.945   4.016   1.122  1.00 72.30           H  
ATOM     64  HE  ARG A   4       2.722   4.939   3.579  1.00 71.55           H  
ATOM     65 HH11 ARG A   4       3.520   5.691   0.274  1.00 24.21           H  
ATOM     66 HH12 ARG A   4       3.863   7.358   0.600  1.00 23.55           H  
ATOM     67 HH21 ARG A   4       3.170   7.131   4.020  1.00 24.44           H  
ATOM     68 HH22 ARG A   4       3.665   8.175   2.732  1.00 51.43           H  
ATOM     69  N   LYS A   5       1.694  -1.254   0.529  1.00 74.34           N  
ATOM     70  CA  LYS A   5       1.711  -2.323  -0.462  1.00 54.03           C  
ATOM     71  C   LYS A   5       1.586  -1.759  -1.874  1.00 51.45           C  
ATOM     72  O   LYS A   5       0.758  -0.885  -2.134  1.00 22.11           O  
ATOM     73  CB  LYS A   5       0.574  -3.313  -0.195  1.00 43.31           C  
ATOM     74  CG  LYS A   5       0.737  -4.090   1.099  1.00 72.41           C  
ATOM     75  CD  LYS A   5      -0.592  -4.636   1.592  1.00 14.03           C  
ATOM     76  CE  LYS A   5      -0.901  -5.992   0.977  1.00 21.41           C  
ATOM     77  NZ  LYS A   5      -2.033  -6.671   1.668  1.00  1.51           N  
ATOM     78  H   LYS A   5       0.937  -0.630   0.546  1.00 43.32           H  
ATOM     79  HA  LYS A   5       2.654  -2.840  -0.376  1.00 64.54           H  
ATOM     80  HB2 LYS A   5      -0.358  -2.767  -0.149  1.00 64.44           H  
ATOM     81  HB3 LYS A   5       0.528  -4.019  -1.012  1.00 73.02           H  
ATOM     82  HG2 LYS A   5       1.412  -4.916   0.931  1.00 43.25           H  
ATOM     83  HG3 LYS A   5       1.148  -3.434   1.853  1.00 24.44           H  
ATOM     84  HD2 LYS A   5      -0.553  -4.742   2.667  1.00 62.12           H  
ATOM     85  HD3 LYS A   5      -1.378  -3.943   1.326  1.00 63.44           H  
ATOM     86  HE2 LYS A   5      -1.156  -5.853  -0.061  1.00 74.33           H  
ATOM     87  HE3 LYS A   5      -0.021  -6.615   1.051  1.00  4.40           H  
ATOM     88  HZ1 LYS A   5      -1.978  -7.698   1.520  1.00 23.31           H  
ATOM     89  HZ2 LYS A   5      -2.939  -6.325   1.293  1.00 51.13           H  
ATOM     90  HZ3 LYS A   5      -1.997  -6.475   2.689  1.00 23.33           H  
ATOM     91  N   VAL A   6       2.412  -2.265  -2.784  1.00 74.05           N  
ATOM     92  CA  VAL A   6       2.392  -1.814  -4.170  1.00 50.55           C  
ATOM     93  C   VAL A   6       1.437  -2.655  -5.009  1.00 73.00           C  
ATOM     94  O   VAL A   6       1.473  -3.885  -4.964  1.00 22.15           O  
ATOM     95  CB  VAL A   6       3.797  -1.870  -4.800  1.00 34.55           C  
ATOM     96  CG1 VAL A   6       3.755  -1.396  -6.244  1.00  0.10           C  
ATOM     97  CG2 VAL A   6       4.779  -1.042  -3.985  1.00 55.32           C  
ATOM     98  H   VAL A   6       3.050  -2.960  -2.517  1.00 40.53           H  
ATOM     99  HA  VAL A   6       2.057  -0.787  -4.182  1.00 41.41           H  
ATOM    100  HB  VAL A   6       4.132  -2.897  -4.791  1.00 70.52           H  
ATOM    101 HG11 VAL A   6       3.222  -0.457  -6.298  1.00 42.23           H  
ATOM    102 HG12 VAL A   6       4.763  -1.261  -6.608  1.00 42.13           H  
ATOM    103 HG13 VAL A   6       3.247  -2.132  -6.850  1.00 23.22           H  
ATOM    104 HG21 VAL A   6       5.414  -1.698  -3.410  1.00 60.14           H  
ATOM    105 HG22 VAL A   6       5.385  -0.446  -4.652  1.00 13.35           H  
ATOM    106 HG23 VAL A   6       4.234  -0.391  -3.317  1.00 34.34           H  
ATOM    107  N   TYR A   7       0.583  -1.985  -5.775  1.00 42.41           N  
ATOM    108  CA  TYR A   7      -0.383  -2.671  -6.624  1.00 51.30           C  
ATOM    109  C   TYR A   7       0.104  -2.727  -8.068  1.00 75.43           C  
ATOM    110  O   TYR A   7       0.973  -1.964  -8.488  1.00  3.41           O  
ATOM    111  CB  TYR A   7      -1.741  -1.967  -6.558  1.00  3.01           C  
ATOM    112  CG  TYR A   7      -2.640  -2.487  -5.460  1.00 25.45           C  
ATOM    113  CD1 TYR A   7      -2.184  -2.581  -4.149  1.00 71.51           C  
ATOM    114  CD2 TYR A   7      -3.943  -2.886  -5.730  1.00 43.51           C  
ATOM    115  CE1 TYR A   7      -3.002  -3.057  -3.142  1.00 23.33           C  
ATOM    116  CE2 TYR A   7      -4.767  -3.360  -4.729  1.00 73.13           C  
ATOM    117  CZ  TYR A   7      -4.292  -3.444  -3.437  1.00 75.22           C  
ATOM    118  OH  TYR A   7      -5.111  -3.918  -2.437  1.00 45.23           O  
ATOM    119  H   TYR A   7       0.603  -1.005  -5.769  1.00 12.14           H  
ATOM    120  HA  TYR A   7      -0.493  -3.680  -6.253  1.00 13.40           H  
ATOM    121  HB2 TYR A   7      -1.584  -0.914  -6.387  1.00 73.03           H  
ATOM    122  HB3 TYR A   7      -2.254  -2.102  -7.499  1.00 61.12           H  
ATOM    123  HD1 TYR A   7      -1.173  -2.277  -3.922  1.00 31.43           H  
ATOM    124  HD2 TYR A   7      -4.311  -2.818  -6.744  1.00 40.11           H  
ATOM    125  HE1 TYR A   7      -2.631  -3.123  -2.130  1.00  2.41           H  
ATOM    126  HE2 TYR A   7      -5.777  -3.664  -4.959  1.00 53.45           H  
ATOM    127  HH  TYR A   7      -5.383  -4.815  -2.645  1.00 22.43           H  
ATOM    128  N   PRO A   8      -0.472  -3.654  -8.850  1.00 33.25           N  
ATOM    129  CA  PRO A   8      -0.114  -3.833 -10.259  1.00 71.54           C  
ATOM    130  C   PRO A   8      -0.581  -2.670 -11.129  1.00 20.32           C  
ATOM    131  O   PRO A   8      -0.075  -2.464 -12.231  1.00  0.24           O  
ATOM    132  CB  PRO A   8      -0.846  -5.120 -10.651  1.00 13.44           C  
ATOM    133  CG  PRO A   8      -1.995  -5.203  -9.706  1.00 31.03           C  
ATOM    134  CD  PRO A   8      -1.516  -4.597  -8.415  1.00 75.04           C  
ATOM    135  HA  PRO A   8       0.950  -3.970 -10.385  1.00 31.12           H  
ATOM    136  HB2 PRO A   8      -1.181  -5.048 -11.676  1.00 31.54           H  
ATOM    137  HB3 PRO A   8      -0.182  -5.963 -10.540  1.00 73.15           H  
ATOM    138  HG2 PRO A   8      -2.832  -4.644 -10.094  1.00 72.14           H  
ATOM    139  HG3 PRO A   8      -2.271  -6.237  -9.555  1.00  3.23           H  
ATOM    140  HD2 PRO A   8      -2.323  -4.078  -7.920  1.00 24.22           H  
ATOM    141  HD3 PRO A   8      -1.102  -5.360  -7.772  1.00 14.30           H  
ATOM    142  N   ASN A   9      -1.550  -1.912 -10.625  1.00  2.54           N  
ATOM    143  CA  ASN A   9      -2.085  -0.769 -11.355  1.00 42.10           C  
ATOM    144  C   ASN A   9      -1.044   0.341 -11.465  1.00 51.23           C  
ATOM    145  O   ASN A   9      -1.146   1.220 -12.321  1.00 61.33           O  
ATOM    146  CB  ASN A   9      -3.343  -0.238 -10.664  1.00 24.03           C  
ATOM    147  CG  ASN A   9      -4.419  -1.298 -10.529  1.00 43.24           C  
ATOM    148  OD1 ASN A   9      -5.001  -1.737 -11.522  1.00 14.32           O  
ATOM    149  ND2 ASN A   9      -4.688  -1.714  -9.297  1.00 73.41           N  
ATOM    150  H   ASN A   9      -1.914  -2.127  -9.739  1.00 40.24           H  
ATOM    151  HA  ASN A   9      -2.344  -1.103 -12.348  1.00 35.11           H  
ATOM    152  HB2 ASN A   9      -3.082   0.109  -9.674  1.00 12.51           H  
ATOM    153  HB3 ASN A   9      -3.742   0.584 -11.237  1.00  0.32           H  
ATOM    154 HD21 ASN A   9      -4.186  -1.320  -8.555  1.00  3.52           H  
ATOM    155 HD22 ASN A   9      -5.380  -2.399  -9.181  1.00 60.24           H  
ATOM    156  N   GLY A  10      -0.042   0.296 -10.592  1.00 60.12           N  
ATOM    157  CA  GLY A  10       1.003   1.302 -10.608  1.00 52.33           C  
ATOM    158  C   GLY A  10       0.881   2.282  -9.458  1.00  2.21           C  
ATOM    159  O   GLY A  10       1.621   3.263  -9.389  1.00  1.11           O  
ATOM    160  H   GLY A  10      -0.013  -0.429  -9.931  1.00 44.42           H  
ATOM    161  HA2 GLY A  10       1.962   0.810 -10.550  1.00  3.32           H  
ATOM    162  HA3 GLY A  10       0.946   1.849 -11.538  1.00 32.30           H  
ATOM    163  N   SER A  11      -0.055   2.016  -8.553  1.00  2.13           N  
ATOM    164  CA  SER A  11      -0.274   2.886  -7.402  1.00 31.33           C  
ATOM    165  C   SER A  11       0.034   2.151  -6.100  1.00 61.35           C  
ATOM    166  O   SER A  11       0.211   0.933  -6.089  1.00 72.31           O  
ATOM    167  CB  SER A  11      -1.717   3.392  -7.386  1.00 72.22           C  
ATOM    168  OG  SER A  11      -1.810   4.646  -6.734  1.00 73.00           O  
ATOM    169  H   SER A  11      -0.613   1.218  -8.662  1.00 41.51           H  
ATOM    170  HA  SER A  11       0.393   3.729  -7.492  1.00 44.42           H  
ATOM    171  HB2 SER A  11      -2.069   3.499  -8.400  1.00 42.53           H  
ATOM    172  HB3 SER A  11      -2.340   2.680  -6.863  1.00  2.04           H  
ATOM    173  HG  SER A  11      -2.733   4.904  -6.664  1.00 20.41           H  
ATOM    174  N   ILE A  12       0.097   2.902  -5.006  1.00 10.11           N  
ATOM    175  CA  ILE A  12       0.382   2.323  -3.698  1.00 72.04           C  
ATOM    176  C   ILE A  12      -0.802   2.492  -2.753  1.00 74.41           C  
ATOM    177  O   ILE A  12      -1.493   3.511  -2.780  1.00 40.15           O  
ATOM    178  CB  ILE A  12       1.629   2.962  -3.060  1.00 43.21           C  
ATOM    179  CG1 ILE A  12       2.818   2.883  -4.020  1.00 70.45           C  
ATOM    180  CG2 ILE A  12       1.959   2.277  -1.742  1.00 50.05           C  
ATOM    181  CD1 ILE A  12       4.024   3.669  -3.556  1.00 10.22           C  
ATOM    182  H   ILE A  12      -0.054   3.868  -5.079  1.00 24.41           H  
ATOM    183  HA  ILE A  12       0.572   1.268  -3.835  1.00 43.42           H  
ATOM    184  HB  ILE A  12       1.410   3.999  -2.854  1.00 43.23           H  
ATOM    185 HG12 ILE A  12       3.117   1.852  -4.129  1.00 74.14           H  
ATOM    186 HG13 ILE A  12       2.519   3.270  -4.983  1.00 51.34           H  
ATOM    187 HG21 ILE A  12       1.601   2.883  -0.922  1.00 71.42           H  
ATOM    188 HG22 ILE A  12       1.481   1.310  -1.711  1.00  0.05           H  
ATOM    189 HG23 ILE A  12       3.029   2.154  -1.659  1.00 32.14           H  
ATOM    190 HD11 ILE A  12       4.799   2.985  -3.241  1.00 41.51           H  
ATOM    191 HD12 ILE A  12       4.391   4.279  -4.367  1.00 51.43           H  
ATOM    192 HD13 ILE A  12       3.745   4.301  -2.727  1.00 13.33           H  
ATOM    193  N   SER A  13      -1.031   1.486  -1.915  1.00 13.24           N  
ATOM    194  CA  SER A  13      -2.133   1.522  -0.960  1.00 32.52           C  
ATOM    195  C   SER A  13      -2.012   2.728  -0.035  1.00 11.04           C  
ATOM    196  O   SER A  13      -0.908   3.181   0.272  1.00 73.21           O  
ATOM    197  CB  SER A  13      -2.164   0.233  -0.136  1.00  1.15           C  
ATOM    198  OG  SER A  13      -3.271   0.220   0.749  1.00  2.10           O  
ATOM    199  H   SER A  13      -0.446   0.700  -1.940  1.00  1.32           H  
ATOM    200  HA  SER A  13      -3.053   1.602  -1.519  1.00 52.52           H  
ATOM    201  HB2 SER A  13      -2.239  -0.614  -0.800  1.00 21.42           H  
ATOM    202  HB3 SER A  13      -1.254   0.158   0.442  1.00 12.24           H  
ATOM    203  HG  SER A  13      -4.053  -0.075   0.279  1.00 71.15           H  
ATOM    204  N   ASP A  14      -3.154   3.245   0.406  1.00 41.02           N  
ATOM    205  CA  ASP A  14      -3.177   4.398   1.298  1.00  3.21           C  
ATOM    206  C   ASP A  14      -3.204   3.956   2.757  1.00 13.42           C  
ATOM    207  O   ASP A  14      -2.500   4.516   3.599  1.00 63.52           O  
ATOM    208  CB  ASP A  14      -4.391   5.279   0.996  1.00 42.33           C  
ATOM    209  CG  ASP A  14      -5.681   4.486   0.942  1.00 54.21           C  
ATOM    210  OD1 ASP A  14      -5.961   3.877  -0.112  1.00  4.34           O  
ATOM    211  OD2 ASP A  14      -6.415   4.476   1.953  1.00  3.41           O  
ATOM    212  H   ASP A  14      -4.001   2.840   0.126  1.00 71.51           H  
ATOM    213  HA  ASP A  14      -2.277   4.970   1.125  1.00 13.02           H  
ATOM    214  HB2 ASP A  14      -4.483   6.030   1.767  1.00 51.25           H  
ATOM    215  HB3 ASP A  14      -4.246   5.764   0.042  1.00 52.12           H  
ATOM    216  N   TYR A  15      -4.022   2.952   3.051  1.00 23.34           N  
ATOM    217  CA  TYR A  15      -4.144   2.438   4.409  1.00 31.45           C  
ATOM    218  C   TYR A  15      -3.518   1.052   4.526  1.00 62.32           C  
ATOM    219  O   TYR A  15      -3.429   0.312   3.545  1.00 53.44           O  
ATOM    220  CB  TYR A  15      -5.615   2.382   4.826  1.00 23.24           C  
ATOM    221  CG  TYR A  15      -6.139   3.689   5.376  1.00 25.44           C  
ATOM    222  CD1 TYR A  15      -5.506   4.320   6.441  1.00 73.14           C  
ATOM    223  CD2 TYR A  15      -7.266   4.292   4.833  1.00 54.54           C  
ATOM    224  CE1 TYR A  15      -5.982   5.515   6.947  1.00 60.22           C  
ATOM    225  CE2 TYR A  15      -7.748   5.487   5.331  1.00 43.10           C  
ATOM    226  CZ  TYR A  15      -7.103   6.094   6.389  1.00 42.22           C  
ATOM    227  OH  TYR A  15      -7.579   7.283   6.889  1.00 15.22           O  
ATOM    228  H   TYR A  15      -4.558   2.548   2.338  1.00 73.35           H  
ATOM    229  HA  TYR A  15      -3.619   3.113   5.069  1.00 13.22           H  
ATOM    230  HB2 TYR A  15      -6.215   2.119   3.969  1.00 72.35           H  
ATOM    231  HB3 TYR A  15      -5.737   1.627   5.590  1.00 61.11           H  
ATOM    232  HD1 TYR A  15      -4.629   3.863   6.876  1.00 53.44           H  
ATOM    233  HD2 TYR A  15      -7.769   3.814   4.005  1.00 73.34           H  
ATOM    234  HE1 TYR A  15      -5.477   5.990   7.775  1.00 41.32           H  
ATOM    235  HE2 TYR A  15      -8.624   5.941   4.895  1.00 75.05           H  
ATOM    236  HH  TYR A  15      -7.683   7.211   7.841  1.00 54.32           H  
ATOM    237  N   CYS A  16      -3.085   0.704   5.733  1.00 44.13           N  
ATOM    238  CA  CYS A  16      -2.467  -0.593   5.980  1.00 21.40           C  
ATOM    239  C   CYS A  16      -3.221  -1.357   7.064  1.00 21.33           C  
ATOM    240  O   CYS A  16      -3.707  -0.767   8.029  1.00 23.02           O  
ATOM    241  CB  CYS A  16      -1.004  -0.414   6.392  1.00 42.31           C  
ATOM    242  SG  CYS A  16      -0.751   0.787   7.738  1.00 21.04           S  
ATOM    243  H   CYS A  16      -3.183   1.336   6.476  1.00 12.41           H  
ATOM    244  HA  CYS A  16      -2.507  -1.161   5.063  1.00 42.43           H  
ATOM    245  HB2 CYS A  16      -0.612  -1.365   6.723  1.00 50.14           H  
ATOM    246  HB3 CYS A  16      -0.437  -0.075   5.537  1.00 42.12           H  
ATOM    247  N   GLU A  17      -3.314  -2.673   6.897  1.00 14.43           N  
ATOM    248  CA  GLU A  17      -4.010  -3.517   7.862  1.00 45.41           C  
ATOM    249  C   GLU A  17      -3.165  -4.734   8.229  1.00 13.32           C  
ATOM    250  O   GLU A  17      -2.669  -5.445   7.355  1.00 13.13           O  
ATOM    251  CB  GLU A  17      -5.358  -3.971   7.297  1.00 53.43           C  
ATOM    252  CG  GLU A  17      -6.500  -3.019   7.610  1.00 42.54           C  
ATOM    253  CD  GLU A  17      -6.917  -3.067   9.067  1.00 50.03           C  
ATOM    254  OE1 GLU A  17      -6.163  -2.553   9.918  1.00 22.12           O  
ATOM    255  OE2 GLU A  17      -8.000  -3.620   9.354  1.00 31.03           O  
ATOM    256  H   GLU A  17      -2.906  -3.085   6.108  1.00 64.23           H  
ATOM    257  HA  GLU A  17      -4.182  -2.932   8.752  1.00 45.12           H  
ATOM    258  HB2 GLU A  17      -5.274  -4.059   6.224  1.00 40.03           H  
ATOM    259  HB3 GLU A  17      -5.600  -4.938   7.710  1.00 35.04           H  
ATOM    260  HG2 GLU A  17      -6.188  -2.011   7.375  1.00 24.40           H  
ATOM    261  HG3 GLU A  17      -7.350  -3.282   6.998  1.00 32.23           H  
ATOM    262  N   TYR A  18      -3.006  -4.965   9.527  1.00  4.10           N  
ATOM    263  CA  TYR A  18      -2.218  -6.093  10.011  1.00 73.34           C  
ATOM    264  C   TYR A  18      -3.089  -7.066  10.802  1.00 62.05           C  
ATOM    265  O   TYR A  18      -3.481  -6.784  11.932  1.00 13.34           O  
ATOM    266  CB  TYR A  18      -1.064  -5.599  10.884  1.00 22.32           C  
ATOM    267  CG  TYR A  18      -0.184  -6.711  11.411  1.00 50.11           C  
ATOM    268  CD1 TYR A  18       0.874  -7.203  10.658  1.00 51.12           C  
ATOM    269  CD2 TYR A  18      -0.412  -7.269  12.663  1.00 50.32           C  
ATOM    270  CE1 TYR A  18       1.680  -8.219  11.135  1.00 52.21           C  
ATOM    271  CE2 TYR A  18       0.389  -8.284  13.149  1.00  2.54           C  
ATOM    272  CZ  TYR A  18       1.433  -8.756  12.381  1.00 53.30           C  
ATOM    273  OH  TYR A  18       2.233  -9.767  12.861  1.00  3.52           O  
ATOM    274  H   TYR A  18      -3.425  -4.363  10.176  1.00 31.11           H  
ATOM    275  HA  TYR A  18      -1.813  -6.608   9.152  1.00 50.12           H  
ATOM    276  HB2 TYR A  18      -0.443  -4.933  10.305  1.00 23.00           H  
ATOM    277  HB3 TYR A  18      -1.466  -5.064  11.732  1.00 70.11           H  
ATOM    278  HD1 TYR A  18       1.064  -6.779   9.682  1.00 62.50           H  
ATOM    279  HD2 TYR A  18      -1.231  -6.897  13.263  1.00 44.10           H  
ATOM    280  HE1 TYR A  18       2.497  -8.588  10.534  1.00 24.31           H  
ATOM    281  HE2 TYR A  18       0.196  -8.705  14.125  1.00 24.13           H  
ATOM    282  HH  TYR A  18       3.156  -9.519  12.762  1.00 15.31           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       3.971   0.861  12.687  1.00 41.45           N  
ATOM      2  CA  ASP A   1       4.824   0.690  11.516  1.00 33.34           C  
ATOM      3  C   ASP A   1       4.011   0.214  10.316  1.00 13.33           C  
ATOM      4  O   ASP A   1       3.479  -0.896  10.313  1.00 34.35           O  
ATOM      5  CB  ASP A   1       5.943  -0.308  11.816  1.00 24.24           C  
ATOM      6  CG  ASP A   1       6.975   0.251  12.777  1.00 34.14           C  
ATOM      7  OD1 ASP A   1       6.594   1.059  13.651  1.00 65.43           O  
ATOM      8  OD2 ASP A   1       8.161  -0.118  12.656  1.00 61.23           O  
ATOM      9  H1  ASP A   1       3.638   0.068  13.156  1.00 11.21           H  
ATOM     10  HA  ASP A   1       5.262   1.648  11.281  1.00 72.12           H  
ATOM     11  HB2 ASP A   1       5.516  -1.198  12.254  1.00  2.32           H  
ATOM     12  HB3 ASP A   1       6.441  -0.568  10.894  1.00 71.50           H  
ATOM     13  N   CYS A   2       3.917   1.063   9.298  1.00 12.11           N  
ATOM     14  CA  CYS A   2       3.167   0.731   8.092  1.00 42.12           C  
ATOM     15  C   CYS A   2       4.081   0.717   6.871  1.00 42.05           C  
ATOM     16  O   CYS A   2       5.222   1.176   6.929  1.00 62.14           O  
ATOM     17  CB  CYS A   2       2.031   1.734   7.881  1.00  2.21           C  
ATOM     18  SG  CYS A   2       0.478   1.284   8.720  1.00 74.13           S  
ATOM     19  H   CYS A   2       4.363   1.934   9.359  1.00 51.13           H  
ATOM     20  HA  CYS A   2       2.746  -0.254   8.223  1.00 63.15           H  
ATOM     21  HB2 CYS A   2       2.338   2.700   8.256  1.00 62.53           H  
ATOM     22  HB3 CYS A   2       1.824   1.814   6.824  1.00 33.43           H  
ATOM     23  N   LYS A   3       3.571   0.189   5.763  1.00 61.32           N  
ATOM     24  CA  LYS A   3       4.339   0.115   4.526  1.00 73.33           C  
ATOM     25  C   LYS A   3       3.441   0.342   3.314  1.00 53.14           C  
ATOM     26  O   LYS A   3       2.483  -0.398   3.092  1.00 63.22           O  
ATOM     27  CB  LYS A   3       5.033  -1.245   4.412  1.00 41.12           C  
ATOM     28  CG  LYS A   3       4.131  -2.418   4.754  1.00  4.05           C  
ATOM     29  CD  LYS A   3       4.208  -2.767   6.232  1.00 71.05           C  
ATOM     30  CE  LYS A   3       5.297  -3.792   6.507  1.00 44.14           C  
ATOM     31  NZ  LYS A   3       4.876  -5.167   6.120  1.00 21.14           N  
ATOM     32  H   LYS A   3       2.655  -0.160   5.778  1.00 23.45           H  
ATOM     33  HA  LYS A   3       5.089   0.891   4.554  1.00 21.13           H  
ATOM     34  HB2 LYS A   3       5.386  -1.372   3.399  1.00 74.04           H  
ATOM     35  HB3 LYS A   3       5.880  -1.261   5.083  1.00 14.34           H  
ATOM     36  HG2 LYS A   3       3.112  -2.161   4.508  1.00 31.32           H  
ATOM     37  HG3 LYS A   3       4.439  -3.277   4.174  1.00 12.21           H  
ATOM     38  HD2 LYS A   3       4.422  -1.871   6.794  1.00 22.10           H  
ATOM     39  HD3 LYS A   3       3.256  -3.173   6.546  1.00 50.02           H  
ATOM     40  HE2 LYS A   3       6.177  -3.523   5.942  1.00 42.03           H  
ATOM     41  HE3 LYS A   3       5.528  -3.778   7.562  1.00 52.35           H  
ATOM     42  HZ1 LYS A   3       4.033  -5.447   6.660  1.00 41.21           H  
ATOM     43  HZ2 LYS A   3       5.641  -5.844   6.318  1.00 42.34           H  
ATOM     44  HZ3 LYS A   3       4.652  -5.200   5.106  1.00 70.13           H  
ATOM     45  N   ARG A   4       3.758   1.369   2.532  1.00 13.24           N  
ATOM     46  CA  ARG A   4       2.980   1.694   1.344  1.00 72.23           C  
ATOM     47  C   ARG A   4       2.824   0.470   0.445  1.00 62.22           C  
ATOM     48  O   ARG A   4       3.755   0.083  -0.262  1.00 41.45           O  
ATOM     49  CB  ARG A   4       3.646   2.829   0.566  1.00 51.23           C  
ATOM     50  CG  ARG A   4       5.146   2.653   0.394  1.00 64.31           C  
ATOM     51  CD  ARG A   4       5.642   3.308  -0.886  1.00  2.15           C  
ATOM     52  NE  ARG A   4       5.645   4.766  -0.787  1.00 60.01           N  
ATOM     53  CZ  ARG A   4       6.600   5.459  -0.177  1.00 33.10           C  
ATOM     54  NH1 ARG A   4       7.623   4.831   0.386  1.00 42.31           N  
ATOM     55  NH2 ARG A   4       6.533   6.783  -0.129  1.00 63.23           N  
ATOM     56  H   ARG A   4       4.533   1.924   2.763  1.00 71.45           H  
ATOM     57  HA  ARG A   4       2.000   2.016   1.665  1.00 61.00           H  
ATOM     58  HB2 ARG A   4       3.199   2.889  -0.416  1.00 55.14           H  
ATOM     59  HB3 ARG A   4       3.473   3.758   1.088  1.00 15.11           H  
ATOM     60  HG2 ARG A   4       5.651   3.102   1.236  1.00 41.33           H  
ATOM     61  HG3 ARG A   4       5.372   1.597   0.358  1.00 41.21           H  
ATOM     62  HD2 ARG A   4       6.647   2.968  -1.082  1.00 24.04           H  
ATOM     63  HD3 ARG A   4       4.997   3.013  -1.698  1.00 74.34           H  
ATOM     64  HE  ARG A   4       4.899   5.250  -1.196  1.00 52.24           H  
ATOM     65 HH11 ARG A   4       7.677   3.833   0.351  1.00 33.42           H  
ATOM     66 HH12 ARG A   4       8.342   5.356   0.844  1.00 32.42           H  
ATOM     67 HH21 ARG A   4       5.763   7.260  -0.552  1.00 50.24           H  
ATOM     68 HH22 ARG A   4       7.252   7.303   0.330  1.00  0.55           H  
ATOM     69  N   LYS A   5       1.642  -0.137   0.479  1.00 44.45           N  
ATOM     70  CA  LYS A   5       1.364  -1.316  -0.332  1.00 53.11           C  
ATOM     71  C   LYS A   5       1.308  -0.957  -1.813  1.00 64.21           C  
ATOM     72  O   LYS A   5       0.391  -0.270  -2.262  1.00 20.13           O  
ATOM     73  CB  LYS A   5       0.042  -1.956   0.099  1.00 51.10           C  
ATOM     74  CG  LYS A   5      -0.073  -3.423  -0.274  1.00 74.02           C  
ATOM     75  CD  LYS A   5      -0.952  -4.181   0.707  1.00  3.11           C  
ATOM     76  CE  LYS A   5      -2.428  -3.969   0.412  1.00 75.22           C  
ATOM     77  NZ  LYS A   5      -3.283  -4.975   1.101  1.00 22.23           N  
ATOM     78  H   LYS A   5       0.940   0.219   1.063  1.00 42.32           H  
ATOM     79  HA  LYS A   5       2.164  -2.023  -0.175  1.00 30.31           H  
ATOM     80  HB2 LYS A   5      -0.053  -1.869   1.171  1.00 24.12           H  
ATOM     81  HB3 LYS A   5      -0.772  -1.422  -0.371  1.00  4.33           H  
ATOM     82  HG2 LYS A   5      -0.504  -3.502  -1.262  1.00 12.15           H  
ATOM     83  HG3 LYS A   5       0.914  -3.864  -0.274  1.00 10.05           H  
ATOM     84  HD2 LYS A   5      -0.730  -5.235   0.637  1.00 14.33           H  
ATOM     85  HD3 LYS A   5      -0.741  -3.832   1.709  1.00 24.13           H  
ATOM     86  HE2 LYS A   5      -2.711  -2.982   0.744  1.00 42.42           H  
ATOM     87  HE3 LYS A   5      -2.584  -4.048  -0.654  1.00 41.44           H  
ATOM     88  HZ1 LYS A   5      -4.251  -4.941   0.726  1.00 50.55           H  
ATOM     89  HZ2 LYS A   5      -3.312  -4.778   2.122  1.00 23.43           H  
ATOM     90  HZ3 LYS A   5      -2.899  -5.930   0.955  1.00 72.41           H  
ATOM     91  N   VAL A   6       2.296  -1.427  -2.569  1.00 74.41           N  
ATOM     92  CA  VAL A   6       2.357  -1.158  -4.001  1.00 44.03           C  
ATOM     93  C   VAL A   6       1.579  -2.205  -4.791  1.00 52.21           C  
ATOM     94  O   VAL A   6       1.746  -3.406  -4.582  1.00 34.41           O  
ATOM     95  CB  VAL A   6       3.813  -1.130  -4.504  1.00 53.30           C  
ATOM     96  CG1 VAL A   6       4.479  -2.481  -4.292  1.00 13.53           C  
ATOM     97  CG2 VAL A   6       3.861  -0.726  -5.970  1.00 61.45           C  
ATOM     98  H   VAL A   6       2.999  -1.970  -2.154  1.00 52.22           H  
ATOM     99  HA  VAL A   6       1.918  -0.188  -4.177  1.00 54.24           H  
ATOM    100  HB  VAL A   6       4.355  -0.391  -3.932  1.00 44.21           H  
ATOM    101 HG11 VAL A   6       3.901  -3.058  -3.585  1.00 62.51           H  
ATOM    102 HG12 VAL A   6       4.532  -3.008  -5.232  1.00 52.45           H  
ATOM    103 HG13 VAL A   6       5.476  -2.333  -3.904  1.00 51.54           H  
ATOM    104 HG21 VAL A   6       4.850  -0.911  -6.362  1.00 54.13           H  
ATOM    105 HG22 VAL A   6       3.139  -1.307  -6.526  1.00 54.21           H  
ATOM    106 HG23 VAL A   6       3.627   0.324  -6.063  1.00 73.44           H  
ATOM    107  N   TYR A   7       0.728  -1.739  -5.699  1.00 31.42           N  
ATOM    108  CA  TYR A   7      -0.079  -2.635  -6.520  1.00 23.24           C  
ATOM    109  C   TYR A   7       0.539  -2.810  -7.904  1.00  0.24           C  
ATOM    110  O   TYR A   7       1.355  -2.005  -8.354  1.00 60.00           O  
ATOM    111  CB  TYR A   7      -1.504  -2.096  -6.650  1.00 33.32           C  
ATOM    112  CG  TYR A   7      -2.424  -2.544  -5.537  1.00 31.41           C  
ATOM    113  CD1 TYR A   7      -2.566  -3.890  -5.225  1.00  4.04           C  
ATOM    114  CD2 TYR A   7      -3.153  -1.620  -4.797  1.00 63.31           C  
ATOM    115  CE1 TYR A   7      -3.406  -4.304  -4.210  1.00 32.44           C  
ATOM    116  CE2 TYR A   7      -3.994  -2.025  -3.779  1.00 33.21           C  
ATOM    117  CZ  TYR A   7      -4.118  -3.368  -3.490  1.00 14.12           C  
ATOM    118  OH  TYR A   7      -4.955  -3.776  -2.477  1.00  2.03           O  
ATOM    119  H   TYR A   7       0.638  -0.772  -5.819  1.00 45.54           H  
ATOM    120  HA  TYR A   7      -0.111  -3.597  -6.029  1.00  4.45           H  
ATOM    121  HB2 TYR A   7      -1.477  -1.018  -6.642  1.00  3.54           H  
ATOM    122  HB3 TYR A   7      -1.926  -2.434  -7.585  1.00 43.21           H  
ATOM    123  HD1 TYR A   7      -2.006  -4.621  -5.791  1.00 31.30           H  
ATOM    124  HD2 TYR A   7      -3.054  -0.569  -5.026  1.00 61.33           H  
ATOM    125  HE1 TYR A   7      -3.503  -5.355  -3.982  1.00 63.14           H  
ATOM    126  HE2 TYR A   7      -4.553  -1.292  -3.215  1.00 44.51           H  
ATOM    127  HH  TYR A   7      -5.692  -4.266  -2.849  1.00  1.03           H  
ATOM    128  N   PRO A   8       0.141  -3.888  -8.596  1.00 44.23           N  
ATOM    129  CA  PRO A   8       0.643  -4.195  -9.939  1.00 55.14           C  
ATOM    130  C   PRO A   8       0.131  -3.212 -10.987  1.00 11.22           C  
ATOM    131  O   PRO A   8       0.705  -3.088 -12.068  1.00 54.34           O  
ATOM    132  CB  PRO A   8       0.094  -5.597 -10.210  1.00 70.43           C  
ATOM    133  CG  PRO A   8      -1.118  -5.703  -9.352  1.00 15.31           C  
ATOM    134  CD  PRO A   8      -0.827  -4.890  -8.120  1.00 52.24           C  
ATOM    135  HA  PRO A   8       1.722  -4.217  -9.966  1.00 10.33           H  
ATOM    136  HB2 PRO A   8      -0.153  -5.694 -11.258  1.00 63.23           H  
ATOM    137  HB3 PRO A   8       0.834  -6.336  -9.939  1.00 52.25           H  
ATOM    138  HG2 PRO A   8      -1.973  -5.300  -9.873  1.00 74.45           H  
ATOM    139  HG3 PRO A   8      -1.291  -6.735  -9.086  1.00 74.11           H  
ATOM    140  HD2 PRO A   8      -1.728  -4.415  -7.760  1.00  5.23           H  
ATOM    141  HD3 PRO A   8      -0.392  -5.511  -7.352  1.00 64.41           H  
ATOM    142  N   ASN A   9      -0.953  -2.514 -10.659  1.00 23.41           N  
ATOM    143  CA  ASN A   9      -1.542  -1.542 -11.573  1.00  5.33           C  
ATOM    144  C   ASN A   9      -0.625  -0.334 -11.746  1.00 12.34           C  
ATOM    145  O   ASN A   9      -0.744   0.415 -12.714  1.00 53.13           O  
ATOM    146  CB  ASN A   9      -2.909  -1.089 -11.056  1.00 65.31           C  
ATOM    147  CG  ASN A   9      -3.821  -2.257 -10.735  1.00 12.13           C  
ATOM    148  OD1 ASN A   9      -4.066  -2.567  -9.569  1.00 42.53           O  
ATOM    149  ND2 ASN A   9      -4.330  -2.913 -11.772  1.00 43.14           N  
ATOM    150  H   ASN A   9      -1.366  -2.657  -9.781  1.00 43.22           H  
ATOM    151  HA  ASN A   9      -1.669  -2.023 -12.530  1.00 42.12           H  
ATOM    152  HB2 ASN A   9      -2.772  -0.507 -10.156  1.00 50.51           H  
ATOM    153  HB3 ASN A   9      -3.386  -0.478 -11.807  1.00 31.03           H  
ATOM    154 HD21 ASN A   9      -4.090  -2.611 -12.674  1.00 20.14           H  
ATOM    155 HD22 ASN A   9      -4.922  -3.672 -11.593  1.00 34.11           H  
ATOM    156  N   GLY A  10       0.290  -0.152 -10.798  1.00 50.31           N  
ATOM    157  CA  GLY A  10       1.213   0.966 -10.865  1.00 25.04           C  
ATOM    158  C   GLY A  10       0.878   2.056  -9.866  1.00 32.45           C  
ATOM    159  O   GLY A  10       1.494   3.121  -9.868  1.00 44.25           O  
ATOM    160  H   GLY A  10       0.339  -0.781 -10.049  1.00 53.11           H  
ATOM    161  HA2 GLY A  10       2.212   0.606 -10.667  1.00 71.44           H  
ATOM    162  HA3 GLY A  10       1.182   1.385 -11.860  1.00  3.23           H  
ATOM    163  N   SER A  11      -0.103   1.789  -9.009  1.00 71.23           N  
ATOM    164  CA  SER A  11      -0.523   2.756  -8.002  1.00 52.42           C  
ATOM    165  C   SER A  11      -0.268   2.224  -6.596  1.00 52.33           C  
ATOM    166  O   SER A  11       0.055   1.050  -6.414  1.00 62.33           O  
ATOM    167  CB  SER A  11      -2.007   3.090  -8.173  1.00 64.53           C  
ATOM    168  OG  SER A  11      -2.297   4.389  -7.687  1.00 21.55           O  
ATOM    169  H   SER A  11      -0.556   0.920  -9.057  1.00 11.52           H  
ATOM    170  HA  SER A  11       0.057   3.656  -8.145  1.00 23.13           H  
ATOM    171  HB2 SER A  11      -2.264   3.046  -9.220  1.00 34.50           H  
ATOM    172  HB3 SER A  11      -2.600   2.372  -7.625  1.00  5.33           H  
ATOM    173  HG  SER A  11      -3.248   4.510  -7.645  1.00 52.22           H  
ATOM    174  N   ILE A  12      -0.417   3.095  -5.604  1.00 41.21           N  
ATOM    175  CA  ILE A  12      -0.204   2.714  -4.214  1.00 23.34           C  
ATOM    176  C   ILE A  12      -1.509   2.750  -3.427  1.00 53.33           C  
ATOM    177  O   ILE A  12      -2.405   3.540  -3.728  1.00 52.44           O  
ATOM    178  CB  ILE A  12       0.823   3.634  -3.528  1.00 20.53           C  
ATOM    179  CG1 ILE A  12       0.455   5.102  -3.754  1.00 40.02           C  
ATOM    180  CG2 ILE A  12       2.223   3.347  -4.048  1.00 64.40           C  
ATOM    181  CD1 ILE A  12       1.410   6.073  -3.094  1.00 71.44           C  
ATOM    182  H   ILE A  12      -0.675   4.017  -5.812  1.00 55.43           H  
ATOM    183  HA  ILE A  12       0.182   1.704  -4.202  1.00  5.43           H  
ATOM    184  HB  ILE A  12       0.808   3.425  -2.468  1.00 54.44           H  
ATOM    185 HG12 ILE A  12       0.453   5.307  -4.813  1.00  4.21           H  
ATOM    186 HG13 ILE A  12      -0.533   5.283  -3.356  1.00  4.15           H  
ATOM    187 HG21 ILE A  12       2.368   3.855  -4.990  1.00 25.13           H  
ATOM    188 HG22 ILE A  12       2.952   3.700  -3.334  1.00 12.14           H  
ATOM    189 HG23 ILE A  12       2.344   2.283  -4.190  1.00 12.40           H  
ATOM    190 HD11 ILE A  12       0.856   6.916  -2.708  1.00 15.02           H  
ATOM    191 HD12 ILE A  12       1.923   5.578  -2.283  1.00 12.52           H  
ATOM    192 HD13 ILE A  12       2.131   6.419  -3.819  1.00 75.43           H  
ATOM    193  N   SER A  13      -1.611   1.893  -2.417  1.00  4.25           N  
ATOM    194  CA  SER A  13      -2.808   1.827  -1.587  1.00 70.10           C  
ATOM    195  C   SER A  13      -2.870   3.012  -0.629  1.00 33.22           C  
ATOM    196  O   SER A  13      -2.014   3.895  -0.659  1.00 33.24           O  
ATOM    197  CB  SER A  13      -2.835   0.516  -0.799  1.00 55.20           C  
ATOM    198  OG  SER A  13      -2.620  -0.596  -1.650  1.00 54.00           O  
ATOM    199  H   SER A  13      -0.862   1.289  -2.227  1.00  0.44           H  
ATOM    200  HA  SER A  13      -3.666   1.862  -2.241  1.00 22.54           H  
ATOM    201  HB2 SER A  13      -2.060   0.534  -0.048  1.00 44.11           H  
ATOM    202  HB3 SER A  13      -3.798   0.407  -0.320  1.00 42.53           H  
ATOM    203  HG  SER A  13      -3.092  -1.359  -1.307  1.00 11.41           H  
ATOM    204  N   ASP A  14      -3.892   3.022   0.222  1.00 25.23           N  
ATOM    205  CA  ASP A  14      -4.067   4.097   1.192  1.00 41.14           C  
ATOM    206  C   ASP A  14      -4.009   3.558   2.617  1.00 20.33           C  
ATOM    207  O   ASP A  14      -3.094   3.878   3.377  1.00 53.53           O  
ATOM    208  CB  ASP A  14      -5.400   4.812   0.958  1.00 65.25           C  
ATOM    209  CG  ASP A  14      -5.497   6.119   1.719  1.00 43.12           C  
ATOM    210  OD1 ASP A  14      -5.136   6.138   2.914  1.00 74.30           O  
ATOM    211  OD2 ASP A  14      -5.933   7.124   1.118  1.00 63.50           O  
ATOM    212  H   ASP A  14      -4.541   2.289   0.198  1.00 55.23           H  
ATOM    213  HA  ASP A  14      -3.262   4.803   1.054  1.00 73.10           H  
ATOM    214  HB2 ASP A  14      -5.507   5.022  -0.097  1.00 24.45           H  
ATOM    215  HB3 ASP A  14      -6.206   4.168   1.277  1.00 63.05           H  
ATOM    216  N   TYR A  15      -4.991   2.738   2.975  1.00 33.02           N  
ATOM    217  CA  TYR A  15      -5.054   2.157   4.311  1.00 51.33           C  
ATOM    218  C   TYR A  15      -4.039   1.029   4.463  1.00 64.14           C  
ATOM    219  O   TYR A  15      -3.836   0.233   3.546  1.00 70.23           O  
ATOM    220  CB  TYR A  15      -6.462   1.633   4.596  1.00 71.31           C  
ATOM    221  CG  TYR A  15      -6.724   1.367   6.061  1.00 72.03           C  
ATOM    222  CD1 TYR A  15      -6.468   2.338   7.020  1.00 14.44           C  
ATOM    223  CD2 TYR A  15      -7.227   0.143   6.486  1.00 15.31           C  
ATOM    224  CE1 TYR A  15      -6.705   2.100   8.361  1.00 51.44           C  
ATOM    225  CE2 TYR A  15      -7.469  -0.104   7.824  1.00  1.54           C  
ATOM    226  CZ  TYR A  15      -7.206   0.877   8.756  1.00  5.45           C  
ATOM    227  OH  TYR A  15      -7.444   0.635  10.090  1.00 32.31           O  
ATOM    228  H   TYR A  15      -5.692   2.520   2.326  1.00 74.42           H  
ATOM    229  HA  TYR A  15      -4.820   2.936   5.022  1.00 30.44           H  
ATOM    230  HB2 TYR A  15      -7.186   2.359   4.257  1.00 44.03           H  
ATOM    231  HB3 TYR A  15      -6.610   0.707   4.059  1.00 31.33           H  
ATOM    232  HD1 TYR A  15      -6.076   3.295   6.706  1.00  5.14           H  
ATOM    233  HD2 TYR A  15      -7.431  -0.623   5.753  1.00 13.13           H  
ATOM    234  HE1 TYR A  15      -6.500   2.868   9.091  1.00  4.41           H  
ATOM    235  HE2 TYR A  15      -7.861  -1.061   8.135  1.00 51.34           H  
ATOM    236  HH  TYR A  15      -8.387   0.535  10.234  1.00 15.03           H  
ATOM    237  N   CYS A  16      -3.402   0.968   5.627  1.00 43.01           N  
ATOM    238  CA  CYS A  16      -2.406  -0.061   5.902  1.00 34.44           C  
ATOM    239  C   CYS A  16      -2.810  -0.898   7.113  1.00 61.00           C  
ATOM    240  O   CYS A  16      -3.311  -0.371   8.105  1.00  1.21           O  
ATOM    241  CB  CYS A  16      -1.037   0.575   6.142  1.00 25.24           C  
ATOM    242  SG  CYS A  16      -1.020   1.825   7.467  1.00 41.21           S  
ATOM    243  H   CYS A  16      -3.607   1.631   6.319  1.00  2.45           H  
ATOM    244  HA  CYS A  16      -2.349  -0.706   5.038  1.00 10.41           H  
ATOM    245  HB2 CYS A  16      -0.331  -0.197   6.412  1.00 34.32           H  
ATOM    246  HB3 CYS A  16      -0.707   1.054   5.232  1.00  2.25           H  
ATOM    247  N   GLU A  17      -2.587  -2.206   7.022  1.00 40.11           N  
ATOM    248  CA  GLU A  17      -2.928  -3.116   8.110  1.00 53.22           C  
ATOM    249  C   GLU A  17      -1.790  -3.204   9.123  1.00 40.52           C  
ATOM    250  O   GLU A  17      -0.615  -3.121   8.762  1.00 52.55           O  
ATOM    251  CB  GLU A  17      -3.246  -4.508   7.560  1.00  1.01           C  
ATOM    252  CG  GLU A  17      -4.367  -4.516   6.535  1.00 71.32           C  
ATOM    253  CD  GLU A  17      -4.938  -5.902   6.307  1.00 63.23           C  
ATOM    254  OE1 GLU A  17      -4.261  -6.724   5.654  1.00  2.42           O  
ATOM    255  OE2 GLU A  17      -6.063  -6.165   6.782  1.00 51.05           O  
ATOM    256  H   GLU A  17      -2.186  -2.567   6.206  1.00 64.15           H  
ATOM    257  HA  GLU A  17      -3.804  -2.726   8.606  1.00 12.21           H  
ATOM    258  HB2 GLU A  17      -2.357  -4.909   7.095  1.00 60.11           H  
ATOM    259  HB3 GLU A  17      -3.532  -5.148   8.381  1.00 72.11           H  
ATOM    260  HG2 GLU A  17      -5.159  -3.870   6.882  1.00 61.22           H  
ATOM    261  HG3 GLU A  17      -3.984  -4.142   5.597  1.00  3.54           H  
ATOM    262  N   TYR A  18      -2.146  -3.371  10.391  1.00 64.52           N  
ATOM    263  CA  TYR A  18      -1.155  -3.469  11.456  1.00 11.20           C  
ATOM    264  C   TYR A  18      -1.243  -4.819  12.161  1.00 42.44           C  
ATOM    265  O   TYR A  18      -0.525  -5.074  13.127  1.00 55.34           O  
ATOM    266  CB  TYR A  18      -1.352  -2.339  12.468  1.00 21.25           C  
ATOM    267  CG  TYR A  18      -2.666  -2.417  13.214  1.00 51.42           C  
ATOM    268  CD1 TYR A  18      -3.849  -1.994  12.621  1.00 33.14           C  
ATOM    269  CD2 TYR A  18      -2.723  -2.912  14.511  1.00 55.35           C  
ATOM    270  CE1 TYR A  18      -5.052  -2.062  13.299  1.00 63.22           C  
ATOM    271  CE2 TYR A  18      -3.921  -2.985  15.195  1.00 62.32           C  
ATOM    272  CZ  TYR A  18      -5.082  -2.559  14.586  1.00 62.25           C  
ATOM    273  OH  TYR A  18      -6.277  -2.630  15.263  1.00 14.31           O  
ATOM    274  H   TYR A  18      -3.097  -3.431  10.616  1.00 33.34           H  
ATOM    275  HA  TYR A  18      -0.177  -3.371  11.010  1.00 50.42           H  
ATOM    276  HB2 TYR A  18      -0.557  -2.374  13.196  1.00 21.13           H  
ATOM    277  HB3 TYR A  18      -1.320  -1.391  11.952  1.00 41.03           H  
ATOM    278  HD1 TYR A  18      -3.822  -1.607  11.612  1.00 11.24           H  
ATOM    279  HD2 TYR A  18      -1.811  -3.245  14.986  1.00 53.00           H  
ATOM    280  HE1 TYR A  18      -5.961  -1.729  12.821  1.00 71.31           H  
ATOM    281  HE2 TYR A  18      -3.945  -3.374  16.203  1.00  1.52           H  
ATOM    282  HH  TYR A  18      -6.656  -1.750  15.336  1.00 74.42           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       2.538   2.305  11.759  1.00 64.42           N  
ATOM      2  CA  ASP A   1       2.935   1.050  11.130  1.00 13.24           C  
ATOM      3  C   ASP A   1       2.123   0.798   9.863  1.00 22.20           C  
ATOM      4  O   ASP A   1       1.048   0.198   9.911  1.00 52.40           O  
ATOM      5  CB  ASP A   1       2.754  -0.114  12.106  1.00  5.32           C  
ATOM      6  CG  ASP A   1       3.624  -1.304  11.753  1.00 32.13           C  
ATOM      7  OD1 ASP A   1       4.372  -1.219  10.757  1.00 12.41           O  
ATOM      8  OD2 ASP A   1       3.555  -2.323  12.473  1.00 12.25           O  
ATOM      9  H1  ASP A   1       2.228   2.296  12.688  1.00  3.55           H  
ATOM     10  HA  ASP A   1       3.978   1.127  10.865  1.00 71.21           H  
ATOM     11  HB2 ASP A   1       3.016   0.217  13.101  1.00 35.12           H  
ATOM     12  HB3 ASP A   1       1.721  -0.428  12.095  1.00 24.10           H  
ATOM     13  N   CYS A   2       2.644   1.258   8.731  1.00 44.04           N  
ATOM     14  CA  CYS A   2       1.969   1.084   7.450  1.00  1.54           C  
ATOM     15  C   CYS A   2       2.945   0.602   6.382  1.00 63.43           C  
ATOM     16  O   CYS A   2       4.112   0.991   6.369  1.00  2.52           O  
ATOM     17  CB  CYS A   2       1.320   2.397   7.010  1.00 42.41           C  
ATOM     18  SG  CYS A   2       0.135   3.083   8.212  1.00 40.03           S  
ATOM     19  H   CYS A   2       3.505   1.728   8.757  1.00  1.00           H  
ATOM     20  HA  CYS A   2       1.199   0.339   7.581  1.00 72.15           H  
ATOM     21  HB2 CYS A   2       2.093   3.137   6.853  1.00  2.04           H  
ATOM     22  HB3 CYS A   2       0.793   2.236   6.082  1.00 54.14           H  
ATOM     23  N   LYS A   3       2.459  -0.250   5.485  1.00 34.53           N  
ATOM     24  CA  LYS A   3       3.285  -0.786   4.411  1.00 51.50           C  
ATOM     25  C   LYS A   3       2.812  -0.275   3.054  1.00 61.03           C  
ATOM     26  O   LYS A   3       1.652  -0.452   2.684  1.00 14.20           O  
ATOM     27  CB  LYS A   3       3.255  -2.316   4.431  1.00 50.34           C  
ATOM     28  CG  LYS A   3       4.457  -2.957   3.758  1.00 72.32           C  
ATOM     29  CD  LYS A   3       5.720  -2.774   4.583  1.00 72.15           C  
ATOM     30  CE  LYS A   3       5.893  -3.897   5.594  1.00 73.14           C  
ATOM     31  NZ  LYS A   3       5.188  -3.606   6.872  1.00 10.04           N  
ATOM     32  H   LYS A   3       1.519  -0.524   5.548  1.00 62.03           H  
ATOM     33  HA  LYS A   3       4.298  -0.452   4.574  1.00 23.11           H  
ATOM     34  HB2 LYS A   3       3.222  -2.650   5.457  1.00 71.14           H  
ATOM     35  HB3 LYS A   3       2.362  -2.652   3.922  1.00 71.31           H  
ATOM     36  HG2 LYS A   3       4.268  -4.013   3.636  1.00 63.00           H  
ATOM     37  HG3 LYS A   3       4.601  -2.502   2.788  1.00 14.44           H  
ATOM     38  HD2 LYS A   3       6.573  -2.766   3.921  1.00 64.42           H  
ATOM     39  HD3 LYS A   3       5.662  -1.832   5.110  1.00 55.24           H  
ATOM     40  HE2 LYS A   3       5.494  -4.807   5.173  1.00 63.25           H  
ATOM     41  HE3 LYS A   3       6.946  -4.024   5.794  1.00 60.14           H  
ATOM     42  HZ1 LYS A   3       5.792  -3.860   7.680  1.00 35.12           H  
ATOM     43  HZ2 LYS A   3       4.305  -4.153   6.927  1.00 63.33           H  
ATOM     44  HZ3 LYS A   3       4.958  -2.593   6.931  1.00 73.22           H  
ATOM     45  N   ARG A   4       3.719   0.358   2.316  1.00 54.14           N  
ATOM     46  CA  ARG A   4       3.394   0.894   1.000  1.00 71.10           C  
ATOM     47  C   ARG A   4       3.609  -0.158  -0.084  1.00  0.12           C  
ATOM     48  O   ARG A   4       4.734  -0.382  -0.532  1.00 71.55           O  
ATOM     49  CB  ARG A   4       4.247   2.129   0.703  1.00 14.45           C  
ATOM     50  CG  ARG A   4       3.870   3.343   1.537  1.00 61.20           C  
ATOM     51  CD  ARG A   4       4.499   4.614   0.986  1.00 61.23           C  
ATOM     52  NE  ARG A   4       5.951   4.614   1.133  1.00 44.11           N  
ATOM     53  CZ  ARG A   4       6.572   4.737   2.302  1.00 63.04           C  
ATOM     54  NH1 ARG A   4       5.870   4.869   3.418  1.00 53.42           N  
ATOM     55  NH2 ARG A   4       7.898   4.728   2.354  1.00 11.13           N  
ATOM     56  H   ARG A   4       4.628   0.467   2.665  1.00 42.20           H  
ATOM     57  HA  ARG A   4       2.353   1.179   1.005  1.00 13.32           H  
ATOM     58  HB2 ARG A   4       5.282   1.893   0.899  1.00 24.43           H  
ATOM     59  HB3 ARG A   4       4.136   2.387  -0.339  1.00 32.33           H  
ATOM     60  HG2 ARG A   4       2.796   3.454   1.529  1.00  0.14           H  
ATOM     61  HG3 ARG A   4       4.212   3.192   2.550  1.00 54.34           H  
ATOM     62  HD2 ARG A   4       4.253   4.695  -0.062  1.00 41.52           H  
ATOM     63  HD3 ARG A   4       4.092   5.460   1.519  1.00 41.04           H  
ATOM     64  HE  ARG A   4       6.490   4.517   0.321  1.00 42.33           H  
ATOM     65 HH11 ARG A   4       4.870   4.876   3.381  1.00 71.40           H  
ATOM     66 HH12 ARG A   4       6.339   4.961   4.297  1.00  0.41           H  
ATOM     67 HH21 ARG A   4       8.431   4.629   1.515  1.00 51.02           H  
ATOM     68 HH22 ARG A   4       8.363   4.821   3.234  1.00 44.45           H  
ATOM     69  N   LYS A   5       2.524  -0.801  -0.501  1.00 50.41           N  
ATOM     70  CA  LYS A   5       2.593  -1.829  -1.533  1.00 73.22           C  
ATOM     71  C   LYS A   5       2.287  -1.242  -2.908  1.00 12.14           C  
ATOM     72  O   LYS A   5       1.277  -0.562  -3.092  1.00 64.24           O  
ATOM     73  CB  LYS A   5       1.610  -2.961  -1.221  1.00 41.31           C  
ATOM     74  CG  LYS A   5       2.014  -4.298  -1.816  1.00 23.24           C  
ATOM     75  CD  LYS A   5       3.214  -4.889  -1.095  1.00 22.43           C  
ATOM     76  CE  LYS A   5       3.219  -6.409  -1.174  1.00 41.55           C  
ATOM     77  NZ  LYS A   5       2.097  -7.008  -0.400  1.00 63.24           N  
ATOM     78  H   LYS A   5       1.655  -0.578  -0.107  1.00 33.05           H  
ATOM     79  HA  LYS A   5       3.596  -2.227  -1.540  1.00  1.42           H  
ATOM     80  HB2 LYS A   5       1.539  -3.074  -0.149  1.00 43.21           H  
ATOM     81  HB3 LYS A   5       0.638  -2.696  -1.612  1.00  3.35           H  
ATOM     82  HG2 LYS A   5       1.185  -4.984  -1.733  1.00 61.02           H  
ATOM     83  HG3 LYS A   5       2.265  -4.157  -2.857  1.00 51.22           H  
ATOM     84  HD2 LYS A   5       4.118  -4.514  -1.551  1.00 24.00           H  
ATOM     85  HD3 LYS A   5       3.182  -4.592  -0.056  1.00 43.40           H  
ATOM     86  HE2 LYS A   5       3.129  -6.702  -2.209  1.00  2.14           H  
ATOM     87  HE3 LYS A   5       4.155  -6.773  -0.777  1.00 31.13           H  
ATOM     88  HZ1 LYS A   5       1.345  -6.304  -0.256  1.00 63.23           H  
ATOM     89  HZ2 LYS A   5       2.437  -7.331   0.529  1.00 52.01           H  
ATOM     90  HZ3 LYS A   5       1.703  -7.821  -0.914  1.00 15.11           H  
ATOM     91  N   VAL A   6       3.165  -1.509  -3.869  1.00 22.41           N  
ATOM     92  CA  VAL A   6       2.987  -1.010  -5.228  1.00  1.34           C  
ATOM     93  C   VAL A   6       2.213  -2.007  -6.083  1.00 63.12           C  
ATOM     94  O   VAL A   6       2.554  -3.189  -6.137  1.00 50.10           O  
ATOM     95  CB  VAL A   6       4.342  -0.716  -5.899  1.00 23.12           C  
ATOM     96  CG1 VAL A   6       4.134  -0.125  -7.284  1.00 53.55           C  
ATOM     97  CG2 VAL A   6       5.176   0.215  -5.031  1.00 54.34           C  
ATOM     98  H   VAL A   6       3.950  -2.057  -3.660  1.00 44.22           H  
ATOM     99  HA  VAL A   6       2.429  -0.087  -5.173  1.00 54.32           H  
ATOM    100  HB  VAL A   6       4.877  -1.649  -6.007  1.00 11.44           H  
ATOM    101 HG11 VAL A   6       4.778   0.733  -7.409  1.00 43.33           H  
ATOM    102 HG12 VAL A   6       4.372  -0.866  -8.032  1.00 60.55           H  
ATOM    103 HG13 VAL A   6       3.104   0.180  -7.394  1.00 42.12           H  
ATOM    104 HG21 VAL A   6       5.819  -0.368  -4.391  1.00 32.24           H  
ATOM    105 HG22 VAL A   6       5.776   0.852  -5.664  1.00 30.44           H  
ATOM    106 HG23 VAL A   6       4.521   0.825  -4.425  1.00 22.21           H  
ATOM    107  N   TYR A   7       1.173  -1.522  -6.750  1.00 32.11           N  
ATOM    108  CA  TYR A   7       0.348  -2.371  -7.602  1.00 25.11           C  
ATOM    109  C   TYR A   7       0.756  -2.233  -9.065  1.00 44.23           C  
ATOM    110  O   TYR A   7       1.399  -1.264  -9.470  1.00 32.25           O  
ATOM    111  CB  TYR A   7      -1.129  -2.014  -7.437  1.00 74.05           C  
ATOM    112  CG  TYR A   7      -1.810  -2.756  -6.310  1.00  2.11           C  
ATOM    113  CD1 TYR A   7      -1.754  -4.143  -6.231  1.00 54.42           C  
ATOM    114  CD2 TYR A   7      -2.510  -2.071  -5.323  1.00 73.33           C  
ATOM    115  CE1 TYR A   7      -2.375  -4.825  -5.203  1.00  2.20           C  
ATOM    116  CE2 TYR A   7      -3.133  -2.746  -4.291  1.00 63.43           C  
ATOM    117  CZ  TYR A   7      -3.062  -4.123  -4.235  1.00 41.41           C  
ATOM    118  OH  TYR A   7      -3.682  -4.797  -3.209  1.00 22.55           O  
ATOM    119  H   TYR A   7       0.951  -0.571  -6.666  1.00 34.31           H  
ATOM    120  HA  TYR A   7       0.497  -3.395  -7.294  1.00 21.33           H  
ATOM    121  HB2 TYR A   7      -1.217  -0.957  -7.239  1.00 33.24           H  
ATOM    122  HB3 TYR A   7      -1.654  -2.248  -8.352  1.00 44.45           H  
ATOM    123  HD1 TYR A   7      -1.214  -4.690  -6.991  1.00 33.05           H  
ATOM    124  HD2 TYR A   7      -2.564  -0.993  -5.371  1.00 24.43           H  
ATOM    125  HE1 TYR A   7      -2.320  -5.903  -5.158  1.00 60.22           H  
ATOM    126  HE2 TYR A   7      -3.671  -2.197  -3.533  1.00 13.52           H  
ATOM    127  HH  TYR A   7      -3.575  -4.306  -2.391  1.00 40.51           H  
ATOM    128  N   PRO A   8       0.374  -3.227  -9.882  1.00 32.33           N  
ATOM    129  CA  PRO A   8       0.687  -3.241 -11.314  1.00 13.53           C  
ATOM    130  C   PRO A   8      -0.086  -2.178 -12.087  1.00 13.45           C  
ATOM    131  O   PRO A   8       0.296  -1.801 -13.194  1.00  4.13           O  
ATOM    132  CB  PRO A   8       0.258  -4.641 -11.757  1.00 22.52           C  
ATOM    133  CG  PRO A   8      -0.786  -5.047 -10.775  1.00  1.41           C  
ATOM    134  CD  PRO A   8      -0.394  -4.413  -9.469  1.00 62.32           C  
ATOM    135  HA  PRO A   8       1.746  -3.114 -11.490  1.00 15.44           H  
ATOM    136  HB2 PRO A   8      -0.138  -4.598 -12.762  1.00 15.34           H  
ATOM    137  HB3 PRO A   8       1.108  -5.308 -11.728  1.00 14.24           H  
ATOM    138  HG2 PRO A   8      -1.751  -4.682 -11.094  1.00 23.40           H  
ATOM    139  HG3 PRO A   8      -0.803  -6.122 -10.680  1.00 22.23           H  
ATOM    140  HD2 PRO A   8      -1.273  -4.128  -8.909  1.00 61.42           H  
ATOM    141  HD3 PRO A   8       0.221  -5.088  -8.892  1.00 73.44           H  
ATOM    142  N   ASN A   9      -1.174  -1.696 -11.494  1.00 71.33           N  
ATOM    143  CA  ASN A   9      -2.002  -0.676 -12.128  1.00  5.33           C  
ATOM    144  C   ASN A   9      -1.263   0.658 -12.194  1.00 35.01           C  
ATOM    145  O   ASN A   9      -1.612   1.534 -12.984  1.00 35.21           O  
ATOM    146  CB  ASN A   9      -3.316  -0.507 -11.363  1.00  3.51           C  
ATOM    147  CG  ASN A   9      -3.987  -1.835 -11.066  1.00  5.51           C  
ATOM    148  OD1 ASN A   9      -3.675  -2.852 -11.685  1.00 22.23           O  
ATOM    149  ND2 ASN A   9      -4.912  -1.829 -10.115  1.00 14.34           N  
ATOM    150  H   ASN A   9      -1.428  -2.036 -10.610  1.00 41.30           H  
ATOM    151  HA  ASN A   9      -2.220  -1.004 -13.133  1.00  2.31           H  
ATOM    152  HB2 ASN A   9      -3.117  -0.009 -10.425  1.00  1.22           H  
ATOM    153  HB3 ASN A   9      -3.992   0.095 -11.950  1.00 13.43           H  
ATOM    154 HD21 ASN A   9      -5.109  -0.982  -9.664  1.00 11.32           H  
ATOM    155 HD22 ASN A   9      -5.362  -2.674  -9.902  1.00 51.43           H  
ATOM    156  N   GLY A  10      -0.239   0.804 -11.358  1.00 52.10           N  
ATOM    157  CA  GLY A  10       0.532   2.034 -11.338  1.00 71.40           C  
ATOM    158  C   GLY A  10       0.234   2.884 -10.120  1.00 12.53           C  
ATOM    159  O   GLY A  10       0.720   4.010 -10.006  1.00 53.33           O  
ATOM    160  H   GLY A  10      -0.006   0.072 -10.750  1.00 74.21           H  
ATOM    161  HA2 GLY A  10       1.582   1.786 -11.343  1.00 63.31           H  
ATOM    162  HA3 GLY A  10       0.302   2.604 -12.225  1.00 71.03           H  
ATOM    163  N   SER A  11      -0.568   2.348  -9.206  1.00  1.00           N  
ATOM    164  CA  SER A  11      -0.934   3.068  -7.992  1.00 33.54           C  
ATOM    165  C   SER A  11      -0.391   2.359  -6.755  1.00  1.20           C  
ATOM    166  O   SER A  11       0.083   1.226  -6.833  1.00 61.11           O  
ATOM    167  CB  SER A  11      -2.455   3.200  -7.892  1.00 11.33           C  
ATOM    168  OG  SER A  11      -2.819   4.210  -6.966  1.00 43.34           O  
ATOM    169  H   SER A  11      -0.923   1.446  -9.352  1.00 62.24           H  
ATOM    170  HA  SER A  11      -0.498   4.054  -8.048  1.00 10.15           H  
ATOM    171  HB2 SER A  11      -2.856   3.455  -8.861  1.00  1.10           H  
ATOM    172  HB3 SER A  11      -2.875   2.260  -7.564  1.00 41.00           H  
ATOM    173  HG  SER A  11      -3.146   4.978  -7.443  1.00  5.13           H  
ATOM    174  N   ILE A  12      -0.465   3.035  -5.613  1.00  0.33           N  
ATOM    175  CA  ILE A  12       0.017   2.471  -4.359  1.00 23.33           C  
ATOM    176  C   ILE A  12      -1.134   2.217  -3.391  1.00  3.31           C  
ATOM    177  O   ILE A  12      -2.142   2.924  -3.411  1.00 43.21           O  
ATOM    178  CB  ILE A  12       1.046   3.397  -3.684  1.00 62.52           C  
ATOM    179  CG1 ILE A  12       2.116   3.826  -4.690  1.00 23.34           C  
ATOM    180  CG2 ILE A  12       1.683   2.700  -2.491  1.00  3.43           C  
ATOM    181  CD1 ILE A  12       1.774   5.100  -5.430  1.00 33.20           C  
ATOM    182  H   ILE A  12      -0.854   3.934  -5.614  1.00 52.34           H  
ATOM    183  HA  ILE A  12       0.500   1.531  -4.581  1.00 60.31           H  
ATOM    184  HB  ILE A  12       0.528   4.273  -3.325  1.00 32.04           H  
ATOM    185 HG12 ILE A  12       3.047   3.986  -4.170  1.00 30.44           H  
ATOM    186 HG13 ILE A  12       2.246   3.041  -5.421  1.00  4.01           H  
ATOM    187 HG21 ILE A  12       1.054   2.829  -1.622  1.00 30.42           H  
ATOM    188 HG22 ILE A  12       1.790   1.647  -2.704  1.00 30.02           H  
ATOM    189 HG23 ILE A  12       2.654   3.130  -2.298  1.00 61.34           H  
ATOM    190 HD11 ILE A  12       1.042   5.660  -4.863  1.00 63.23           H  
ATOM    191 HD12 ILE A  12       2.665   5.697  -5.552  1.00 41.00           H  
ATOM    192 HD13 ILE A  12       1.366   4.855  -6.399  1.00  3.41           H  
ATOM    193  N   SER A  13      -0.975   1.206  -2.544  1.00 52.21           N  
ATOM    194  CA  SER A  13      -2.002   0.858  -1.569  1.00 33.14           C  
ATOM    195  C   SER A  13      -1.746   1.556  -0.237  1.00 22.01           C  
ATOM    196  O   SER A  13      -0.599   1.717   0.181  1.00 71.10           O  
ATOM    197  CB  SER A  13      -2.048  -0.658  -1.363  1.00 51.24           C  
ATOM    198  OG  SER A  13      -3.182  -1.035  -0.603  1.00 64.43           O  
ATOM    199  H   SER A  13      -0.149   0.680  -2.577  1.00 21.22           H  
ATOM    200  HA  SER A  13      -2.954   1.188  -1.957  1.00 55.13           H  
ATOM    201  HB2 SER A  13      -2.094  -1.147  -2.324  1.00 60.34           H  
ATOM    202  HB3 SER A  13      -1.156  -0.973  -0.841  1.00 34.55           H  
ATOM    203  HG  SER A  13      -3.159  -1.982  -0.442  1.00 30.21           H  
ATOM    204  N   ASP A  14      -2.821   1.967   0.425  1.00 52.23           N  
ATOM    205  CA  ASP A  14      -2.715   2.647   1.711  1.00 52.04           C  
ATOM    206  C   ASP A  14      -3.314   1.796   2.826  1.00  3.24           C  
ATOM    207  O   ASP A  14      -4.308   2.176   3.445  1.00 14.41           O  
ATOM    208  CB  ASP A  14      -3.417   4.004   1.654  1.00 52.31           C  
ATOM    209  CG  ASP A  14      -2.965   4.842   0.474  1.00 61.21           C  
ATOM    210  OD1 ASP A  14      -1.762   4.799   0.144  1.00 63.14           O  
ATOM    211  OD2 ASP A  14      -3.814   5.540  -0.118  1.00 54.14           O  
ATOM    212  H   ASP A  14      -3.709   1.808   0.040  1.00  2.43           H  
ATOM    213  HA  ASP A  14      -1.666   2.803   1.917  1.00 34.01           H  
ATOM    214  HB2 ASP A  14      -4.483   3.847   1.572  1.00 13.11           H  
ATOM    215  HB3 ASP A  14      -3.207   4.550   2.562  1.00 21.22           H  
ATOM    216  N   TYR A  15      -2.702   0.644   3.078  1.00 33.12           N  
ATOM    217  CA  TYR A  15      -3.176  -0.262   4.117  1.00 13.33           C  
ATOM    218  C   TYR A  15      -2.341  -0.121   5.386  1.00 14.15           C  
ATOM    219  O   TYR A  15      -1.112  -0.071   5.333  1.00 70.35           O  
ATOM    220  CB  TYR A  15      -3.132  -1.708   3.621  1.00 24.44           C  
ATOM    221  CG  TYR A  15      -3.740  -2.700   4.587  1.00  2.34           C  
ATOM    222  CD1 TYR A  15      -4.939  -2.423   5.233  1.00 21.43           C  
ATOM    223  CD2 TYR A  15      -3.116  -3.912   4.855  1.00 54.35           C  
ATOM    224  CE1 TYR A  15      -5.498  -3.325   6.117  1.00 73.31           C  
ATOM    225  CE2 TYR A  15      -3.669  -4.821   5.736  1.00 11.22           C  
ATOM    226  CZ  TYR A  15      -4.859  -4.522   6.366  1.00 61.31           C  
ATOM    227  OH  TYR A  15      -5.414  -5.425   7.244  1.00  2.53           O  
ATOM    228  H   TYR A  15      -1.913   0.396   2.552  1.00 13.23           H  
ATOM    229  HA  TYR A  15      -4.200  -0.001   4.342  1.00 34.44           H  
ATOM    230  HB2 TYR A  15      -3.671  -1.780   2.690  1.00 12.30           H  
ATOM    231  HB3 TYR A  15      -2.102  -1.993   3.458  1.00 75.42           H  
ATOM    232  HD1 TYR A  15      -5.437  -1.485   5.036  1.00 11.10           H  
ATOM    233  HD2 TYR A  15      -2.184  -4.142   4.360  1.00 24.21           H  
ATOM    234  HE1 TYR A  15      -6.431  -3.092   6.610  1.00 71.45           H  
ATOM    235  HE2 TYR A  15      -3.169  -5.758   5.931  1.00 30.24           H  
ATOM    236  HH  TYR A  15      -4.755  -5.686   7.892  1.00 72.42           H  
ATOM    237  N   CYS A  16      -3.019  -0.058   6.528  1.00 31.23           N  
ATOM    238  CA  CYS A  16      -2.342   0.077   7.812  1.00 40.11           C  
ATOM    239  C   CYS A  16      -2.875  -0.940   8.818  1.00 40.03           C  
ATOM    240  O   CYS A  16      -4.064  -1.258   8.823  1.00 52.55           O  
ATOM    241  CB  CYS A  16      -2.521   1.495   8.360  1.00 33.51           C  
ATOM    242  SG  CYS A  16      -1.712   2.786   7.362  1.00 21.41           S  
ATOM    243  H   CYS A  16      -3.998  -0.103   6.506  1.00 12.22           H  
ATOM    244  HA  CYS A  16      -1.290  -0.108   7.655  1.00 55.23           H  
ATOM    245  HB2 CYS A  16      -3.576   1.725   8.402  1.00 52.04           H  
ATOM    246  HB3 CYS A  16      -2.108   1.541   9.357  1.00 51.31           H  
ATOM    247  N   GLU A  17      -1.986  -1.447   9.667  1.00 42.34           N  
ATOM    248  CA  GLU A  17      -2.368  -2.428  10.675  1.00  2.24           C  
ATOM    249  C   GLU A  17      -2.399  -1.796  12.064  1.00  2.33           C  
ATOM    250  O   GLU A  17      -1.689  -0.827  12.334  1.00 52.55           O  
ATOM    251  CB  GLU A  17      -1.395  -3.609  10.662  1.00 32.23           C  
ATOM    252  CG  GLU A  17      -0.004  -3.259  11.164  1.00 75.24           C  
ATOM    253  CD  GLU A  17       1.001  -4.367  10.917  1.00 34.02           C  
ATOM    254  OE1 GLU A  17       1.255  -4.686   9.737  1.00  5.32           O  
ATOM    255  OE2 GLU A  17       1.532  -4.915  11.905  1.00 62.34           O  
ATOM    256  H   GLU A  17      -1.053  -1.153   9.612  1.00 20.55           H  
ATOM    257  HA  GLU A  17      -3.357  -2.785  10.433  1.00 31.35           H  
ATOM    258  HB2 GLU A  17      -1.794  -4.395  11.288  1.00 11.21           H  
ATOM    259  HB3 GLU A  17      -1.309  -3.977   9.651  1.00 44.44           H  
ATOM    260  HG2 GLU A  17       0.334  -2.368  10.655  1.00 33.44           H  
ATOM    261  HG3 GLU A  17      -0.056  -3.069  12.226  1.00 52.53           H  
ATOM    262  N   TYR A  18      -3.228  -2.352  12.942  1.00 64.02           N  
ATOM    263  CA  TYR A  18      -3.354  -1.842  14.301  1.00 33.33           C  
ATOM    264  C   TYR A  18      -2.936  -2.898  15.321  1.00 74.11           C  
ATOM    265  O   TYR A  18      -3.067  -4.096  15.076  1.00 33.25           O  
ATOM    266  CB  TYR A  18      -4.794  -1.399  14.570  1.00 22.41           C  
ATOM    267  CG  TYR A  18      -5.002  -0.823  15.953  1.00 72.22           C  
ATOM    268  CD1 TYR A  18      -4.323   0.317  16.362  1.00 43.54           C  
ATOM    269  CD2 TYR A  18      -5.879  -1.420  16.850  1.00 74.33           C  
ATOM    270  CE1 TYR A  18      -4.509   0.846  17.624  1.00 50.21           C  
ATOM    271  CE2 TYR A  18      -6.074  -0.897  18.113  1.00  2.04           C  
ATOM    272  CZ  TYR A  18      -5.386   0.235  18.496  1.00 11.34           C  
ATOM    273  OH  TYR A  18      -5.576   0.760  19.754  1.00 34.11           O  
ATOM    274  H   TYR A  18      -3.767  -3.122  12.668  1.00 61.41           H  
ATOM    275  HA  TYR A  18      -2.701  -0.986  14.398  1.00 61.43           H  
ATOM    276  HB2 TYR A  18      -5.071  -0.644  13.851  1.00  1.13           H  
ATOM    277  HB3 TYR A  18      -5.450  -2.250  14.462  1.00 35.52           H  
ATOM    278  HD1 TYR A  18      -3.637   0.793  15.675  1.00 43.42           H  
ATOM    279  HD2 TYR A  18      -6.417  -2.307  16.548  1.00 52.14           H  
ATOM    280  HE1 TYR A  18      -3.972   1.734  17.923  1.00 25.01           H  
ATOM    281  HE2 TYR A  18      -6.760  -1.375  18.798  1.00 53.43           H  
ATOM    282  HH  TYR A  18      -5.140   0.203  20.403  1.00 45.04           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.678   0.595  12.787  1.00 42.11           N  
ATOM      2  CA  ASP A   1       4.352   1.363  11.591  1.00 52.31           C  
ATOM      3  C   ASP A   1       3.948   0.440  10.445  1.00 13.25           C  
ATOM      4  O   ASP A   1       3.916  -0.781  10.600  1.00 44.55           O  
ATOM      5  CB  ASP A   1       5.544   2.226  11.172  1.00 62.43           C  
ATOM      6  CG  ASP A   1       5.689   3.469  12.028  1.00 71.32           C  
ATOM      7  OD1 ASP A   1       5.571   3.354  13.266  1.00 62.01           O  
ATOM      8  OD2 ASP A   1       5.921   4.556  11.459  1.00 24.32           O  
ATOM      9  H1  ASP A   1       4.893  -0.357  12.699  1.00 34.52           H  
ATOM     10  HA  ASP A   1       3.520   2.009  11.828  1.00 33.44           H  
ATOM     11  HB2 ASP A   1       6.450   1.643  11.260  1.00 11.14           H  
ATOM     12  HB3 ASP A   1       5.416   2.530  10.144  1.00 22.31           H  
ATOM     13  N   CYS A   2       3.639   1.033   9.297  1.00 35.42           N  
ATOM     14  CA  CYS A   2       3.235   0.265   8.126  1.00 43.34           C  
ATOM     15  C   CYS A   2       3.869   0.832   6.858  1.00 33.21           C  
ATOM     16  O   CYS A   2       4.123   2.033   6.761  1.00 22.23           O  
ATOM     17  CB  CYS A   2       1.711   0.265   7.990  1.00 11.03           C  
ATOM     18  SG  CYS A   2       0.986   1.919   7.747  1.00 63.52           S  
ATOM     19  H   CYS A   2       3.682   2.011   9.236  1.00 63.25           H  
ATOM     20  HA  CYS A   2       3.576  -0.751   8.260  1.00 53.45           H  
ATOM     21  HB2 CYS A   2       1.432  -0.343   7.141  1.00 22.11           H  
ATOM     22  HB3 CYS A   2       1.277  -0.156   8.885  1.00  4.40           H  
ATOM     23  N   LYS A   3       4.121  -0.039   5.888  1.00 23.50           N  
ATOM     24  CA  LYS A   3       4.724   0.372   4.626  1.00 11.20           C  
ATOM     25  C   LYS A   3       3.707   0.306   3.491  1.00 61.24           C  
ATOM     26  O   LYS A   3       2.912  -0.630   3.411  1.00 24.32           O  
ATOM     27  CB  LYS A   3       5.929  -0.514   4.299  1.00 14.01           C  
ATOM     28  CG  LYS A   3       7.203  -0.096   5.012  1.00 12.14           C  
ATOM     29  CD  LYS A   3       7.879   1.069   4.310  1.00 53.01           C  
ATOM     30  CE  LYS A   3       9.074   1.579   5.100  1.00 43.22           C  
ATOM     31  NZ  LYS A   3       8.656   2.348   6.304  1.00 53.44           N  
ATOM     32  H   LYS A   3       3.896  -0.984   6.025  1.00 61.34           H  
ATOM     33  HA  LYS A   3       5.057   1.393   4.735  1.00 63.22           H  
ATOM     34  HB2 LYS A   3       5.700  -1.530   4.581  1.00 33.54           H  
ATOM     35  HB3 LYS A   3       6.109  -0.477   3.234  1.00 15.11           H  
ATOM     36  HG2 LYS A   3       6.959   0.201   6.022  1.00 33.32           H  
ATOM     37  HG3 LYS A   3       7.883  -0.935   5.037  1.00 42.03           H  
ATOM     38  HD2 LYS A   3       8.217   0.744   3.337  1.00 53.24           H  
ATOM     39  HD3 LYS A   3       7.166   1.872   4.195  1.00 55.42           H  
ATOM     40  HE2 LYS A   3       9.670   0.735   5.411  1.00 30.42           H  
ATOM     41  HE3 LYS A   3       9.665   2.220   4.461  1.00 33.20           H  
ATOM     42  HZ1 LYS A   3       7.882   3.000   6.062  1.00 71.55           H  
ATOM     43  HZ2 LYS A   3       9.457   2.901   6.671  1.00 64.20           H  
ATOM     44  HZ3 LYS A   3       8.328   1.699   7.047  1.00 43.42           H  
ATOM     45  N   ARG A   4       3.741   1.304   2.614  1.00 72.23           N  
ATOM     46  CA  ARG A   4       2.823   1.358   1.482  1.00 61.20           C  
ATOM     47  C   ARG A   4       3.080   0.203   0.518  1.00 43.32           C  
ATOM     48  O   ARG A   4       4.228  -0.158   0.257  1.00 51.33           O  
ATOM     49  CB  ARG A   4       2.963   2.692   0.747  1.00 33.33           C  
ATOM     50  CG  ARG A   4       2.073   3.790   1.304  1.00 13.44           C  
ATOM     51  CD  ARG A   4       2.714   4.474   2.502  1.00 31.24           C  
ATOM     52  NE  ARG A   4       3.843   5.315   2.112  1.00 33.13           N  
ATOM     53  CZ  ARG A   4       4.664   5.891   2.982  1.00  3.23           C  
ATOM     54  NH1 ARG A   4       4.484   5.718   4.285  1.00 54.50           N  
ATOM     55  NH2 ARG A   4       5.669   6.643   2.551  1.00 74.44           N  
ATOM     56  H   ARG A   4       4.398   2.021   2.730  1.00 11.22           H  
ATOM     57  HA  ARG A   4       1.818   1.272   1.867  1.00 74.21           H  
ATOM     58  HB2 ARG A   4       3.989   3.021   0.816  1.00 51.42           H  
ATOM     59  HB3 ARG A   4       2.709   2.545  -0.291  1.00 71.34           H  
ATOM     60  HG2 ARG A   4       1.900   4.527   0.534  1.00 60.15           H  
ATOM     61  HG3 ARG A   4       1.131   3.358   1.609  1.00 70.12           H  
ATOM     62  HD2 ARG A   4       1.972   5.088   2.989  1.00 12.25           H  
ATOM     63  HD3 ARG A   4       3.061   3.716   3.189  1.00 61.24           H  
ATOM     64  HE  ARG A   4       3.994   5.456   1.155  1.00 65.51           H  
ATOM     65 HH11 ARG A   4       3.728   5.152   4.613  1.00 11.42           H  
ATOM     66 HH12 ARG A   4       5.104   6.153   4.938  1.00  2.22           H  
ATOM     67 HH21 ARG A   4       5.808   6.774   1.570  1.00 40.44           H  
ATOM     68 HH22 ARG A   4       6.286   7.076   3.206  1.00  0.42           H  
ATOM     69  N   LYS A   5       2.004  -0.372  -0.009  1.00 31.02           N  
ATOM     70  CA  LYS A   5       2.112  -1.484  -0.945  1.00 20.33           C  
ATOM     71  C   LYS A   5       1.852  -1.019  -2.374  1.00 40.04           C  
ATOM     72  O   LYS A   5       0.811  -0.430  -2.667  1.00 33.55           O  
ATOM     73  CB  LYS A   5       1.124  -2.592  -0.570  1.00  2.24           C  
ATOM     74  CG  LYS A   5       1.191  -2.996   0.893  1.00 63.11           C  
ATOM     75  CD  LYS A   5       0.507  -4.332   1.133  1.00 11.42           C  
ATOM     76  CE  LYS A   5      -1.004  -4.215   1.003  1.00 34.23           C  
ATOM     77  NZ  LYS A   5      -1.458  -4.416  -0.401  1.00 24.15           N  
ATOM     78  H   LYS A   5       1.115  -0.039   0.238  1.00 30.12           H  
ATOM     79  HA  LYS A   5       3.117  -1.874  -0.883  1.00 32.22           H  
ATOM     80  HB2 LYS A   5       0.122  -2.250  -0.782  1.00  0.04           H  
ATOM     81  HB3 LYS A   5       1.333  -3.463  -1.173  1.00 42.34           H  
ATOM     82  HG2 LYS A   5       2.227  -3.077   1.187  1.00 13.43           H  
ATOM     83  HG3 LYS A   5       0.703  -2.239   1.489  1.00 32.13           H  
ATOM     84  HD2 LYS A   5       0.864  -5.046   0.407  1.00  4.30           H  
ATOM     85  HD3 LYS A   5       0.748  -4.675   2.129  1.00 25.00           H  
ATOM     86  HE2 LYS A   5      -1.464  -4.961   1.632  1.00 55.13           H  
ATOM     87  HE3 LYS A   5      -1.305  -3.231   1.333  1.00 30.14           H  
ATOM     88  HZ1 LYS A   5      -0.641  -4.601  -1.017  1.00  4.22           H  
ATOM     89  HZ2 LYS A   5      -1.950  -3.566  -0.742  1.00 54.21           H  
ATOM     90  HZ3 LYS A   5      -2.109  -5.224  -0.453  1.00 54.12           H  
ATOM     91  N   VAL A   6       2.804  -1.289  -3.262  1.00  2.33           N  
ATOM     92  CA  VAL A   6       2.676  -0.901  -4.662  1.00  4.53           C  
ATOM     93  C   VAL A   6       1.951  -1.974  -5.466  1.00 11.42           C  
ATOM     94  O   VAL A   6       2.269  -3.159  -5.368  1.00 30.21           O  
ATOM     95  CB  VAL A   6       4.054  -0.639  -5.299  1.00 64.53           C  
ATOM     96  CG1 VAL A   6       4.903  -1.902  -5.271  1.00 44.44           C  
ATOM     97  CG2 VAL A   6       3.894  -0.127  -6.723  1.00 34.13           C  
ATOM     98  H   VAL A   6       3.612  -1.761  -2.968  1.00 52.43           H  
ATOM     99  HA  VAL A   6       2.105   0.016  -4.703  1.00 65.43           H  
ATOM    100  HB  VAL A   6       4.559   0.119  -4.721  1.00 13.25           H  
ATOM    101 HG11 VAL A   6       4.889  -2.366  -6.246  1.00 61.23           H  
ATOM    102 HG12 VAL A   6       5.919  -1.646  -5.007  1.00 22.42           H  
ATOM    103 HG13 VAL A   6       4.502  -2.589  -4.541  1.00 25.02           H  
ATOM    104 HG21 VAL A   6       3.607  -0.943  -7.369  1.00 53.23           H  
ATOM    105 HG22 VAL A   6       3.131   0.637  -6.745  1.00 34.43           H  
ATOM    106 HG23 VAL A   6       4.830   0.290  -7.063  1.00 62.32           H  
ATOM    107  N   TYR A   7       0.975  -1.549  -6.261  1.00 65.43           N  
ATOM    108  CA  TYR A   7       0.202  -2.475  -7.082  1.00  5.14           C  
ATOM    109  C   TYR A   7       0.718  -2.490  -8.518  1.00  3.35           C  
ATOM    110  O   TYR A   7       1.403  -1.572  -8.968  1.00 52.43           O  
ATOM    111  CB  TYR A   7      -1.278  -2.091  -7.063  1.00 33.10           C  
ATOM    112  CG  TYR A   7      -2.050  -2.709  -5.920  1.00 11.40           C  
ATOM    113  CD1 TYR A   7      -2.021  -4.081  -5.698  1.00  1.44           C  
ATOM    114  CD2 TYR A   7      -2.809  -1.923  -5.062  1.00 42.51           C  
ATOM    115  CE1 TYR A   7      -2.725  -4.650  -4.654  1.00 24.25           C  
ATOM    116  CE2 TYR A   7      -3.514  -2.483  -4.015  1.00 51.50           C  
ATOM    117  CZ  TYR A   7      -3.470  -3.847  -3.815  1.00 43.11           C  
ATOM    118  OH  TYR A   7      -4.172  -4.409  -2.774  1.00 73.33           O  
ATOM    119  H   TYR A   7       0.768  -0.593  -6.296  1.00 13.52           H  
ATOM    120  HA  TYR A   7       0.313  -3.464  -6.661  1.00 12.12           H  
ATOM    121  HB2 TYR A   7      -1.364  -1.019  -6.979  1.00 51.43           H  
ATOM    122  HB3 TYR A   7      -1.738  -2.412  -7.987  1.00 20.14           H  
ATOM    123  HD1 TYR A   7      -1.436  -4.707  -6.356  1.00 14.25           H  
ATOM    124  HD2 TYR A   7      -2.842  -0.854  -5.222  1.00 31.34           H  
ATOM    125  HE1 TYR A   7      -2.690  -5.718  -4.497  1.00 23.23           H  
ATOM    126  HE2 TYR A   7      -4.098  -1.854  -3.359  1.00 60.20           H  
ATOM    127  HH  TYR A   7      -4.224  -5.359  -2.900  1.00 34.40           H  
ATOM    128  N   PRO A   8       0.381  -3.559  -9.254  1.00 51.45           N  
ATOM    129  CA  PRO A   8       0.797  -3.721 -10.651  1.00 14.00           C  
ATOM    130  C   PRO A   8       0.098  -2.736 -11.582  1.00  0.21           C  
ATOM    131  O   PRO A   8       0.563  -2.480 -12.691  1.00 51.53           O  
ATOM    132  CB  PRO A   8       0.380  -5.156 -10.981  1.00  1.10           C  
ATOM    133  CG  PRO A   8      -0.739  -5.450 -10.043  1.00 74.32           C  
ATOM    134  CD  PRO A   8      -0.433  -4.691  -8.782  1.00 14.21           C  
ATOM    135  HA  PRO A   8       1.867  -3.621 -10.760  1.00 10.02           H  
ATOM    136  HB2 PRO A   8       0.058  -5.212 -12.011  1.00 71.03           H  
ATOM    137  HB3 PRO A   8       1.214  -5.823 -10.822  1.00 42.32           H  
ATOM    138  HG2 PRO A   8      -1.673  -5.113 -10.467  1.00 65.24           H  
ATOM    139  HG3 PRO A   8      -0.779  -6.511  -9.842  1.00 14.44           H  
ATOM    140  HD2 PRO A   8      -1.345  -4.343  -8.320  1.00 34.42           H  
ATOM    141  HD3 PRO A   8       0.128  -5.309  -8.096  1.00 52.14           H  
ATOM    142  N   ASN A   9      -1.022  -2.185 -11.122  1.00 63.45           N  
ATOM    143  CA  ASN A   9      -1.785  -1.228 -11.915  1.00 45.22           C  
ATOM    144  C   ASN A   9      -1.020   0.084 -12.066  1.00  2.02           C  
ATOM    145  O   ASN A   9      -1.299   0.876 -12.965  1.00  4.14           O  
ATOM    146  CB  ASN A   9      -3.145  -0.967 -11.266  1.00 31.41           C  
ATOM    147  CG  ASN A   9      -3.937   0.102 -11.995  1.00 32.24           C  
ATOM    148  OD1 ASN A   9      -4.345  -0.085 -13.141  1.00 72.41           O  
ATOM    149  ND2 ASN A   9      -4.158   1.230 -11.330  1.00 12.11           N  
ATOM    150  H   ASN A   9      -1.342  -2.430 -10.229  1.00 14.12           H  
ATOM    151  HA  ASN A   9      -1.938  -1.656 -12.893  1.00 74.35           H  
ATOM    152  HB2 ASN A   9      -3.721  -1.881 -11.272  1.00  4.34           H  
ATOM    153  HB3 ASN A   9      -2.995  -0.647 -10.246  1.00 54.41           H  
ATOM    154 HD21 ASN A   9      -3.803   1.309 -10.420  1.00 12.30           H  
ATOM    155 HD22 ASN A   9      -4.668   1.938 -11.776  1.00 71.15           H  
ATOM    156  N   GLY A  10      -0.054   0.305 -11.180  1.00 11.13           N  
ATOM    157  CA  GLY A  10       0.736   1.522 -11.232  1.00 41.13           C  
ATOM    158  C   GLY A  10       0.370   2.499 -10.133  1.00 32.13           C  
ATOM    159  O   GLY A  10       0.866   3.625 -10.102  1.00 13.01           O  
ATOM    160  H   GLY A  10       0.123  -0.362 -10.485  1.00 24.55           H  
ATOM    161  HA2 GLY A  10       1.780   1.264 -11.138  1.00 13.11           H  
ATOM    162  HA3 GLY A  10       0.578   1.999 -12.188  1.00 51.00           H  
ATOM    163  N   SER A  11      -0.503   2.068  -9.226  1.00 73.13           N  
ATOM    164  CA  SER A  11      -0.940   2.915  -8.122  1.00 71.25           C  
ATOM    165  C   SER A  11      -0.500   2.331  -6.783  1.00 41.31           C  
ATOM    166  O   SER A  11      -0.048   1.188  -6.710  1.00 53.45           O  
ATOM    167  CB  SER A  11      -2.461   3.076  -8.146  1.00 65.23           C  
ATOM    168  OG  SER A  11      -2.854   4.295  -7.542  1.00 32.23           O  
ATOM    169  H   SER A  11      -0.863   1.160  -9.305  1.00 34.41           H  
ATOM    170  HA  SER A  11      -0.482   3.885  -8.248  1.00 21.31           H  
ATOM    171  HB2 SER A  11      -2.805   3.067  -9.169  1.00 12.40           H  
ATOM    172  HB3 SER A  11      -2.915   2.257  -7.607  1.00 60.51           H  
ATOM    173  HG  SER A  11      -3.019   4.952  -8.223  1.00 33.14           H  
ATOM    174  N   ILE A  12      -0.634   3.126  -5.726  1.00 62.12           N  
ATOM    175  CA  ILE A  12      -0.251   2.688  -4.390  1.00  1.33           C  
ATOM    176  C   ILE A  12      -1.475   2.511  -3.498  1.00 51.50           C  
ATOM    177  O   ILE A  12      -2.455   3.248  -3.617  1.00 64.12           O  
ATOM    178  CB  ILE A  12       0.714   3.688  -3.725  1.00 64.13           C  
ATOM    179  CG1 ILE A  12       1.898   3.979  -4.650  1.00 74.04           C  
ATOM    180  CG2 ILE A  12       1.200   3.147  -2.389  1.00 72.04           C  
ATOM    181  CD1 ILE A  12       2.685   2.745  -5.031  1.00 24.12           C  
ATOM    182  H   ILE A  12      -1.000   4.026  -5.849  1.00 64.01           H  
ATOM    183  HA  ILE A  12       0.254   1.738  -4.482  1.00 33.11           H  
ATOM    184  HB  ILE A  12       0.176   4.606  -3.540  1.00 73.34           H  
ATOM    185 HG12 ILE A  12       1.533   4.433  -5.559  1.00 64.31           H  
ATOM    186 HG13 ILE A  12       2.571   4.664  -4.156  1.00 12.20           H  
ATOM    187 HG21 ILE A  12       0.615   3.580  -1.591  1.00 74.24           H  
ATOM    188 HG22 ILE A  12       1.089   2.073  -2.374  1.00 61.50           H  
ATOM    189 HG23 ILE A  12       2.239   3.404  -2.253  1.00 43.11           H  
ATOM    190 HD11 ILE A  12       3.738   2.987  -5.066  1.00 22.14           H  
ATOM    191 HD12 ILE A  12       2.519   1.971  -4.297  1.00 31.04           H  
ATOM    192 HD13 ILE A  12       2.364   2.398  -6.001  1.00 63.50           H  
ATOM    193  N   SER A  13      -1.412   1.531  -2.603  1.00 53.20           N  
ATOM    194  CA  SER A  13      -2.516   1.256  -1.691  1.00 15.03           C  
ATOM    195  C   SER A  13      -2.482   2.202  -0.494  1.00 63.15           C  
ATOM    196  O   SER A  13      -1.412   2.604  -0.037  1.00 42.13           O  
ATOM    197  CB  SER A  13      -2.458  -0.195  -1.210  1.00 15.41           C  
ATOM    198  OG  SER A  13      -3.274  -0.385  -0.066  1.00 64.32           O  
ATOM    199  H   SER A  13      -0.604   0.978  -2.557  1.00 11.34           H  
ATOM    200  HA  SER A  13      -3.438   1.411  -2.231  1.00 12.12           H  
ATOM    201  HB2 SER A  13      -2.806  -0.847  -1.997  1.00 24.03           H  
ATOM    202  HB3 SER A  13      -1.439  -0.447  -0.957  1.00 72.33           H  
ATOM    203  HG  SER A  13      -2.837  -0.987   0.542  1.00 74.34           H  
ATOM    204  N   ASP A  14      -3.660   2.554   0.008  1.00 14.41           N  
ATOM    205  CA  ASP A  14      -3.767   3.452   1.151  1.00 30.04           C  
ATOM    206  C   ASP A  14      -4.367   2.731   2.354  1.00  3.12           C  
ATOM    207  O   ASP A  14      -5.200   3.286   3.072  1.00 73.24           O  
ATOM    208  CB  ASP A  14      -4.620   4.670   0.793  1.00 32.35           C  
ATOM    209  CG  ASP A  14      -6.001   4.284   0.298  1.00 64.53           C  
ATOM    210  OD1 ASP A  14      -6.088   3.620  -0.756  1.00 31.25           O  
ATOM    211  OD2 ASP A  14      -6.993   4.646   0.964  1.00 70.41           O  
ATOM    212  H   ASP A  14      -4.478   2.200  -0.400  1.00 51.35           H  
ATOM    213  HA  ASP A  14      -2.772   3.784   1.407  1.00 41.14           H  
ATOM    214  HB2 ASP A  14      -4.734   5.292   1.669  1.00 30.31           H  
ATOM    215  HB3 ASP A  14      -4.124   5.234   0.018  1.00 30.41           H  
ATOM    216  N   TYR A  15      -3.938   1.492   2.569  1.00 52.41           N  
ATOM    217  CA  TYR A  15      -4.434   0.693   3.683  1.00 55.30           C  
ATOM    218  C   TYR A  15      -3.289   0.242   4.583  1.00 34.14           C  
ATOM    219  O   TYR A  15      -2.174   0.006   4.118  1.00 62.51           O  
ATOM    220  CB  TYR A  15      -5.200  -0.524   3.163  1.00 34.13           C  
ATOM    221  CG  TYR A  15      -5.824  -1.360   4.258  1.00 71.21           C  
ATOM    222  CD1 TYR A  15      -7.083  -1.055   4.760  1.00 35.13           C  
ATOM    223  CD2 TYR A  15      -5.153  -2.454   4.792  1.00 54.33           C  
ATOM    224  CE1 TYR A  15      -7.657  -1.816   5.761  1.00 52.32           C  
ATOM    225  CE2 TYR A  15      -5.720  -3.221   5.791  1.00 11.35           C  
ATOM    226  CZ  TYR A  15      -6.972  -2.897   6.273  1.00 61.04           C  
ATOM    227  OH  TYR A  15      -7.539  -3.658   7.270  1.00 12.40           O  
ATOM    228  H   TYR A  15      -3.272   1.104   1.964  1.00 52.43           H  
ATOM    229  HA  TYR A  15      -5.109   1.311   4.259  1.00 22.33           H  
ATOM    230  HB2 TYR A  15      -5.992  -0.191   2.509  1.00 33.15           H  
ATOM    231  HB3 TYR A  15      -4.524  -1.157   2.607  1.00 10.23           H  
ATOM    232  HD1 TYR A  15      -7.618  -0.207   4.357  1.00 11.12           H  
ATOM    233  HD2 TYR A  15      -4.173  -2.704   4.413  1.00 70.21           H  
ATOM    234  HE1 TYR A  15      -8.637  -1.563   6.138  1.00 53.32           H  
ATOM    235  HE2 TYR A  15      -5.183  -4.068   6.193  1.00 52.40           H  
ATOM    236  HH  TYR A  15      -8.142  -3.115   7.782  1.00 52.21           H  
ATOM    237  N   CYS A  16      -3.573   0.123   5.876  1.00 24.01           N  
ATOM    238  CA  CYS A  16      -2.568  -0.301   6.844  1.00 70.21           C  
ATOM    239  C   CYS A  16      -3.180  -1.224   7.894  1.00 11.23           C  
ATOM    240  O   CYS A  16      -4.351  -1.087   8.248  1.00  0.34           O  
ATOM    241  CB  CYS A  16      -1.939   0.917   7.523  1.00 34.44           C  
ATOM    242  SG  CYS A  16      -0.612   1.705   6.557  1.00 50.32           S  
ATOM    243  H   CYS A  16      -4.480   0.325   6.188  1.00 54.04           H  
ATOM    244  HA  CYS A  16      -1.801  -0.841   6.311  1.00 32.31           H  
ATOM    245  HB2 CYS A  16      -2.705   1.659   7.695  1.00 11.34           H  
ATOM    246  HB3 CYS A  16      -1.521   0.613   8.472  1.00 43.33           H  
ATOM    247  N   GLU A  17      -2.379  -2.163   8.388  1.00 55.00           N  
ATOM    248  CA  GLU A  17      -2.843  -3.108   9.397  1.00 63.23           C  
ATOM    249  C   GLU A  17      -2.249  -2.779  10.764  1.00 52.40           C  
ATOM    250  O   GLU A  17      -1.030  -2.755  10.935  1.00 61.04           O  
ATOM    251  CB  GLU A  17      -2.469  -4.538   8.998  1.00 32.00           C  
ATOM    252  CG  GLU A  17      -2.990  -5.593   9.959  1.00 50.10           C  
ATOM    253  CD  GLU A  17      -4.504  -5.613  10.040  1.00  2.40           C  
ATOM    254  OE1 GLU A  17      -5.146  -5.990   9.037  1.00 31.43           O  
ATOM    255  OE2 GLU A  17      -5.047  -5.251  11.104  1.00  4.44           O  
ATOM    256  H   GLU A  17      -1.456  -2.222   8.065  1.00  0.04           H  
ATOM    257  HA  GLU A  17      -3.918  -3.029   9.457  1.00 62.55           H  
ATOM    258  HB2 GLU A  17      -2.873  -4.742   8.018  1.00 53.55           H  
ATOM    259  HB3 GLU A  17      -1.393  -4.618   8.958  1.00 53.45           H  
ATOM    260  HG2 GLU A  17      -2.650  -6.563   9.627  1.00  2.44           H  
ATOM    261  HG3 GLU A  17      -2.594  -5.392  10.944  1.00 51.54           H  
ATOM    262  N   TYR A  18      -3.121  -2.525  11.735  1.00 62.32           N  
ATOM    263  CA  TYR A  18      -2.684  -2.194  13.086  1.00 53.32           C  
ATOM    264  C   TYR A  18      -3.290  -3.154  14.104  1.00 35.51           C  
ATOM    265  O   TYR A  18      -2.591  -3.984  14.682  1.00 40.14           O  
ATOM    266  CB  TYR A  18      -3.071  -0.755  13.431  1.00 21.33           C  
ATOM    267  CG  TYR A  18      -4.552  -0.478  13.297  1.00 51.30           C  
ATOM    268  CD1 TYR A  18      -5.107  -0.139  12.070  1.00 64.43           C  
ATOM    269  CD2 TYR A  18      -5.395  -0.552  14.399  1.00 20.32           C  
ATOM    270  CE1 TYR A  18      -6.459   0.116  11.942  1.00 24.41           C  
ATOM    271  CE2 TYR A  18      -6.748  -0.300  14.282  1.00 70.15           C  
ATOM    272  CZ  TYR A  18      -7.276   0.033  13.051  1.00 64.31           C  
ATOM    273  OH  TYR A  18      -8.623   0.286  12.930  1.00 42.33           O  
ATOM    274  H   TYR A  18      -4.079  -2.559  11.537  1.00 34.11           H  
ATOM    275  HA  TYR A  18      -1.609  -2.284  13.119  1.00 64.13           H  
ATOM    276  HB2 TYR A  18      -2.787  -0.548  14.451  1.00  4.12           H  
ATOM    277  HB3 TYR A  18      -2.546  -0.080  12.771  1.00  3.42           H  
ATOM    278  HD1 TYR A  18      -4.465  -0.076  11.203  1.00 73.24           H  
ATOM    279  HD2 TYR A  18      -4.979  -0.814  15.362  1.00 63.03           H  
ATOM    280  HE1 TYR A  18      -6.872   0.376  10.980  1.00 40.23           H  
ATOM    281  HE2 TYR A  18      -7.388  -0.365  15.150  1.00 44.31           H  
ATOM    282  HH  TYR A  18      -8.891   0.917  13.603  1.00 74.52           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       4.159   2.301  13.242  1.00 72.53           N  
ATOM      2  CA  ASP A   1       4.176   2.846  11.890  1.00 43.11           C  
ATOM      3  C   ASP A   1       3.937   1.750  10.858  1.00 64.40           C  
ATOM      4  O   ASP A   1       4.139   0.567  11.134  1.00 23.15           O  
ATOM      5  CB  ASP A   1       5.512   3.540  11.615  1.00 74.31           C  
ATOM      6  CG  ASP A   1       6.659   2.558  11.487  1.00 73.45           C  
ATOM      7  OD1 ASP A   1       7.271   2.222  12.522  1.00 24.30           O  
ATOM      8  OD2 ASP A   1       6.944   2.123  10.351  1.00 13.41           O  
ATOM      9  H1  ASP A   1       4.877   2.541  13.865  1.00 64.03           H  
ATOM     10  HA  ASP A   1       3.382   3.573  11.815  1.00 13.45           H  
ATOM     11  HB2 ASP A   1       5.436   4.099  10.693  1.00 23.04           H  
ATOM     12  HB3 ASP A   1       5.731   4.219  12.426  1.00 60.44           H  
ATOM     13  N   CYS A   2       3.503   2.149   9.667  1.00 42.44           N  
ATOM     14  CA  CYS A   2       3.234   1.201   8.593  1.00 74.43           C  
ATOM     15  C   CYS A   2       3.981   1.593   7.321  1.00 31.13           C  
ATOM     16  O   CYS A   2       4.325   2.758   7.124  1.00 42.21           O  
ATOM     17  CB  CYS A   2       1.731   1.128   8.313  1.00 25.45           C  
ATOM     18  SG  CYS A   2       0.798   0.134   9.521  1.00 11.15           S  
ATOM     19  H   CYS A   2       3.361   3.106   9.506  1.00 34.31           H  
ATOM     20  HA  CYS A   2       3.579   0.229   8.913  1.00 12.32           H  
ATOM     21  HB2 CYS A   2       1.322   2.128   8.325  1.00 61.20           H  
ATOM     22  HB3 CYS A   2       1.575   0.692   7.338  1.00 41.11           H  
ATOM     23  N   LYS A   3       4.228   0.611   6.460  1.00 52.44           N  
ATOM     24  CA  LYS A   3       4.931   0.852   5.206  1.00 72.24           C  
ATOM     25  C   LYS A   3       4.000   0.659   4.014  1.00 61.32           C  
ATOM     26  O   LYS A   3       3.215  -0.289   3.974  1.00 13.14           O  
ATOM     27  CB  LYS A   3       6.134  -0.086   5.084  1.00 23.14           C  
ATOM     28  CG  LYS A   3       7.311   0.316   5.957  1.00 14.54           C  
ATOM     29  CD  LYS A   3       8.002   1.559   5.422  1.00 30.24           C  
ATOM     30  CE  LYS A   3       9.140   1.998   6.331  1.00 50.11           C  
ATOM     31  NZ  LYS A   3       9.428   3.453   6.196  1.00 21.21           N  
ATOM     32  H   LYS A   3       3.928  -0.298   6.673  1.00 54.40           H  
ATOM     33  HA  LYS A   3       5.281   1.874   5.213  1.00 62.33           H  
ATOM     34  HB2 LYS A   3       5.828  -1.083   5.366  1.00 52.13           H  
ATOM     35  HB3 LYS A   3       6.464  -0.098   4.056  1.00 44.22           H  
ATOM     36  HG2 LYS A   3       6.953   0.519   6.956  1.00  2.02           H  
ATOM     37  HG3 LYS A   3       8.022  -0.497   5.985  1.00 34.45           H  
ATOM     38  HD2 LYS A   3       8.402   1.344   4.442  1.00 24.02           H  
ATOM     39  HD3 LYS A   3       7.280   2.360   5.351  1.00  3.34           H  
ATOM     40  HE2 LYS A   3       8.868   1.787   7.354  1.00 65.50           H  
ATOM     41  HE3 LYS A   3      10.027   1.438   6.072  1.00 54.34           H  
ATOM     42  HZ1 LYS A   3      10.024   3.774   6.986  1.00 50.34           H  
ATOM     43  HZ2 LYS A   3       8.540   3.994   6.204  1.00 42.33           H  
ATOM     44  HZ3 LYS A   3       9.925   3.637   5.302  1.00 44.44           H  
ATOM     45  N   ARG A   4       4.093   1.561   3.043  1.00 44.44           N  
ATOM     46  CA  ARG A   4       3.260   1.490   1.849  1.00 13.11           C  
ATOM     47  C   ARG A   4       3.743   0.385   0.914  1.00  2.13           C  
ATOM     48  O   ARG A   4       4.836  -0.156   1.087  1.00 53.04           O  
ATOM     49  CB  ARG A   4       3.266   2.832   1.116  1.00 55.12           C  
ATOM     50  CG  ARG A   4       4.640   3.251   0.621  1.00 21.51           C  
ATOM     51  CD  ARG A   4       4.908   2.736  -0.784  1.00 75.54           C  
ATOM     52  NE  ARG A   4       5.973   3.481  -1.447  1.00 44.32           N  
ATOM     53  CZ  ARG A   4       6.255   3.369  -2.741  1.00 73.42           C  
ATOM     54  NH1 ARG A   4       5.553   2.544  -3.506  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       7.241   4.082  -3.271  1.00 61.41           N  
ATOM     56  H   ARG A   4       4.739   2.294   3.132  1.00 42.24           H  
ATOM     57  HA  ARG A   4       2.251   1.266   2.162  1.00 22.54           H  
ATOM     58  HB2 ARG A   4       2.606   2.766   0.263  1.00 52.34           H  
ATOM     59  HB3 ARG A   4       2.900   3.596   1.785  1.00 40.52           H  
ATOM     60  HG2 ARG A   4       4.698   4.329   0.614  1.00 53.43           H  
ATOM     61  HG3 ARG A   4       5.389   2.852   1.290  1.00 42.14           H  
ATOM     62  HD2 ARG A   4       5.193   1.696  -0.725  1.00 32.52           H  
ATOM     63  HD3 ARG A   4       4.002   2.827  -1.365  1.00 53.42           H  
ATOM     64  HE  ARG A   4       6.504   4.097  -0.901  1.00 64.31           H  
ATOM     65 HH11 ARG A   4       4.810   2.006  -3.109  1.00 54.22           H  
ATOM     66 HH12 ARG A   4       5.767   2.461  -4.480  1.00 31.25           H  
ATOM     67 HH21 ARG A   4       7.772   4.704  -2.698  1.00 21.23           H  
ATOM     68 HH22 ARG A   4       7.453   3.995  -4.245  1.00 15.25           H  
ATOM     69  N   LYS A   5       2.921   0.054  -0.077  1.00 30.24           N  
ATOM     70  CA  LYS A   5       3.263  -0.985  -1.040  1.00 33.24           C  
ATOM     71  C   LYS A   5       2.700  -0.656  -2.419  1.00 23.03           C  
ATOM     72  O   LYS A   5       1.696   0.045  -2.539  1.00 12.41           O  
ATOM     73  CB  LYS A   5       2.729  -2.341  -0.570  1.00  2.10           C  
ATOM     74  CG  LYS A   5       3.638  -3.041   0.425  1.00 31.32           C  
ATOM     75  CD  LYS A   5       4.897  -3.567  -0.244  1.00 50.11           C  
ATOM     76  CE  LYS A   5       4.676  -4.950  -0.839  1.00 11.24           C  
ATOM     77  NZ  LYS A   5       5.892  -5.454  -1.534  1.00 62.13           N  
ATOM     78  H   LYS A   5       2.063   0.521  -0.161  1.00 71.13           H  
ATOM     79  HA  LYS A   5       4.339  -1.036  -1.106  1.00 21.04           H  
ATOM     80  HB2 LYS A   5       1.766  -2.193  -0.104  1.00  1.11           H  
ATOM     81  HB3 LYS A   5       2.608  -2.984  -1.430  1.00 21.23           H  
ATOM     82  HG2 LYS A   5       3.919  -2.340   1.197  1.00 23.15           H  
ATOM     83  HG3 LYS A   5       3.102  -3.870   0.867  1.00 43.04           H  
ATOM     84  HD2 LYS A   5       5.185  -2.889  -1.034  1.00 35.35           H  
ATOM     85  HD3 LYS A   5       5.688  -3.623   0.491  1.00 12.51           H  
ATOM     86  HE2 LYS A   5       4.417  -5.632  -0.044  1.00 23.12           H  
ATOM     87  HE3 LYS A   5       3.862  -4.896  -1.546  1.00 71.34           H  
ATOM     88  HZ1 LYS A   5       5.881  -5.158  -2.531  1.00 63.31           H  
ATOM     89  HZ2 LYS A   5       5.922  -6.493  -1.492  1.00 51.20           H  
ATOM     90  HZ3 LYS A   5       6.747  -5.076  -1.080  1.00  1.40           H  
ATOM     91  N   VAL A   6       3.354  -1.167  -3.458  1.00  1.25           N  
ATOM     92  CA  VAL A   6       2.918  -0.928  -4.828  1.00 24.24           C  
ATOM     93  C   VAL A   6       2.086  -2.093  -5.350  1.00 72.42           C  
ATOM     94  O   VAL A   6       2.451  -3.257  -5.178  1.00 33.01           O  
ATOM     95  CB  VAL A   6       4.117  -0.706  -5.769  1.00 30.25           C  
ATOM     96  CG1 VAL A   6       5.026  -1.926  -5.772  1.00 61.13           C  
ATOM     97  CG2 VAL A   6       3.638  -0.384  -7.175  1.00 44.32           C  
ATOM     98  H   VAL A   6       4.149  -1.717  -3.298  1.00 70.41           H  
ATOM     99  HA  VAL A   6       2.312  -0.034  -4.834  1.00 41.41           H  
ATOM    100  HB  VAL A   6       4.685   0.136  -5.402  1.00 13.51           H  
ATOM    101 HG11 VAL A   6       4.684  -2.632  -5.029  1.00 10.12           H  
ATOM    102 HG12 VAL A   6       5.004  -2.389  -6.747  1.00 72.34           H  
ATOM    103 HG13 VAL A   6       6.036  -1.623  -5.541  1.00  5.44           H  
ATOM    104 HG21 VAL A   6       3.043   0.517  -7.156  1.00  0.54           H  
ATOM    105 HG22 VAL A   6       4.491  -0.238  -7.821  1.00  0.42           H  
ATOM    106 HG23 VAL A   6       3.040  -1.202  -7.549  1.00 61.34           H  
ATOM    107  N   TYR A   7       0.965  -1.774  -5.989  1.00 24.42           N  
ATOM    108  CA  TYR A   7       0.079  -2.795  -6.535  1.00 44.11           C  
ATOM    109  C   TYR A   7       0.299  -2.961  -8.035  1.00 63.30           C  
ATOM    110  O   TYR A   7       0.849  -2.089  -8.709  1.00 23.42           O  
ATOM    111  CB  TYR A   7      -1.381  -2.432  -6.260  1.00 20.23           C  
ATOM    112  CG  TYR A   7      -1.899  -2.963  -4.941  1.00 62.42           C  
ATOM    113  CD1 TYR A   7      -1.332  -2.561  -3.738  1.00 51.31           C  
ATOM    114  CD2 TYR A   7      -2.953  -3.867  -4.899  1.00 63.23           C  
ATOM    115  CE1 TYR A   7      -1.800  -3.043  -2.531  1.00 75.32           C  
ATOM    116  CE2 TYR A   7      -3.429  -4.354  -3.697  1.00 43.51           C  
ATOM    117  CZ  TYR A   7      -2.850  -3.938  -2.517  1.00 22.21           C  
ATOM    118  OH  TYR A   7      -3.320  -4.422  -1.317  1.00 73.33           O  
ATOM    119  H   TYR A   7       0.728  -0.829  -6.093  1.00 53.34           H  
ATOM    120  HA  TYR A   7       0.306  -3.729  -6.043  1.00 64.22           H  
ATOM    121  HB2 TYR A   7      -1.482  -1.358  -6.247  1.00 11.12           H  
ATOM    122  HB3 TYR A   7      -2.000  -2.838  -7.047  1.00  4.41           H  
ATOM    123  HD1 TYR A   7      -0.511  -1.859  -3.753  1.00 30.31           H  
ATOM    124  HD2 TYR A   7      -3.404  -4.189  -5.827  1.00 34.42           H  
ATOM    125  HE1 TYR A   7      -1.348  -2.719  -1.607  1.00  1.44           H  
ATOM    126  HE2 TYR A   7      -4.250  -5.055  -3.685  1.00 54.33           H  
ATOM    127  HH  TYR A   7      -3.471  -3.690  -0.714  1.00 65.35           H  
ATOM    128  N   PRO A   8      -0.140  -4.109  -8.573  1.00  4.32           N  
ATOM    129  CA  PRO A   8      -0.003  -4.418  -9.999  1.00 73.11           C  
ATOM    130  C   PRO A   8      -0.907  -3.550 -10.870  1.00 22.32           C  
ATOM    131  O   PRO A   8      -0.676  -3.406 -12.069  1.00 11.10           O  
ATOM    132  CB  PRO A   8      -0.427  -5.886 -10.086  1.00 71.15           C  
ATOM    133  CG  PRO A   8      -1.327  -6.090  -8.916  1.00 71.55           C  
ATOM    134  CD  PRO A   8      -0.803  -5.193  -7.830  1.00 71.11           C  
ATOM    135  HA  PRO A   8       1.020  -4.316 -10.332  1.00 30.52           H  
ATOM    136  HB2 PRO A   8      -0.945  -6.060 -11.019  1.00 12.42           H  
ATOM    137  HB3 PRO A   8       0.445  -6.520 -10.029  1.00 15.20           H  
ATOM    138  HG2 PRO A   8      -2.337  -5.815  -9.177  1.00 52.52           H  
ATOM    139  HG3 PRO A   8      -1.289  -7.123  -8.600  1.00 64.21           H  
ATOM    140  HD2 PRO A   8      -1.617  -4.809  -7.233  1.00 72.23           H  
ATOM    141  HD3 PRO A   8      -0.096  -5.724  -7.210  1.00 31.21           H  
ATOM    142  N   ASN A   9      -1.936  -2.975 -10.256  1.00 15.23           N  
ATOM    143  CA  ASN A   9      -2.875  -2.122 -10.975  1.00 30.10           C  
ATOM    144  C   ASN A   9      -2.200  -0.828 -11.423  1.00 61.40           C  
ATOM    145  O   ASN A   9      -2.681  -0.147 -12.327  1.00 41.45           O  
ATOM    146  CB  ASN A   9      -4.084  -1.801 -10.094  1.00  3.35           C  
ATOM    147  CG  ASN A   9      -5.104  -2.923 -10.081  1.00 41.22           C  
ATOM    148  OD1 ASN A   9      -6.283  -2.707 -10.357  1.00 55.04           O  
ATOM    149  ND2 ASN A   9      -4.652  -4.130  -9.760  1.00  3.43           N  
ATOM    150  H   ASN A   9      -2.068  -3.128  -9.298  1.00 23.34           H  
ATOM    151  HA  ASN A   9      -3.210  -2.661 -11.849  1.00 14.51           H  
ATOM    152  HB2 ASN A   9      -3.748  -1.635  -9.081  1.00 13.50           H  
ATOM    153  HB3 ASN A   9      -4.563  -0.907 -10.462  1.00 31.21           H  
ATOM    154 HD21 ASN A   9      -3.699  -4.227  -9.552  1.00 42.03           H  
ATOM    155 HD22 ASN A   9      -5.290  -4.873  -9.745  1.00 20.41           H  
ATOM    156  N   GLY A  10      -1.083  -0.498 -10.783  1.00 43.44           N  
ATOM    157  CA  GLY A  10      -0.360   0.712 -11.130  1.00 60.34           C  
ATOM    158  C   GLY A  10      -0.526   1.804 -10.092  1.00 52.21           C  
ATOM    159  O   GLY A  10      -0.072   2.931 -10.288  1.00 41.32           O  
ATOM    160  H   GLY A  10      -0.746  -1.080 -10.071  1.00 24.51           H  
ATOM    161  HA2 GLY A  10       0.690   0.476 -11.225  1.00 40.40           H  
ATOM    162  HA3 GLY A  10      -0.724   1.076 -12.080  1.00 60.13           H  
ATOM    163  N   SER A  11      -1.183   1.472  -8.985  1.00 64.43           N  
ATOM    164  CA  SER A  11      -1.414   2.434  -7.914  1.00 63.24           C  
ATOM    165  C   SER A  11      -0.680   2.019  -6.643  1.00 22.23           C  
ATOM    166  O   SER A  11      -0.204   0.889  -6.529  1.00 43.13           O  
ATOM    167  CB  SER A  11      -2.911   2.566  -7.633  1.00 41.25           C  
ATOM    168  OG  SER A  11      -3.171   3.646  -6.753  1.00 22.32           O  
ATOM    169  H   SER A  11      -1.521   0.557  -8.888  1.00  2.02           H  
ATOM    170  HA  SER A  11      -1.031   3.390  -8.240  1.00 72.32           H  
ATOM    171  HB2 SER A  11      -3.435   2.741  -8.561  1.00  5.54           H  
ATOM    172  HB3 SER A  11      -3.272   1.653  -7.183  1.00  1.52           H  
ATOM    173  HG  SER A  11      -3.086   3.345  -5.845  1.00 20.02           H  
ATOM    174  N   ILE A  12      -0.595   2.940  -5.689  1.00 65.31           N  
ATOM    175  CA  ILE A  12       0.079   2.669  -4.425  1.00 12.14           C  
ATOM    176  C   ILE A  12      -0.906   2.696  -3.261  1.00 63.42           C  
ATOM    177  O   ILE A  12      -1.853   3.481  -3.254  1.00 14.42           O  
ATOM    178  CB  ILE A  12       1.202   3.689  -4.156  1.00 53.03           C  
ATOM    179  CG1 ILE A  12       2.208   3.688  -5.308  1.00 74.34           C  
ATOM    180  CG2 ILE A  12       1.896   3.376  -2.840  1.00 23.25           C  
ATOM    181  CD1 ILE A  12       3.139   4.879  -5.299  1.00 11.25           C  
ATOM    182  H   ILE A  12      -0.995   3.821  -5.838  1.00 42.53           H  
ATOM    183  HA  ILE A  12       0.520   1.685  -4.486  1.00 50.33           H  
ATOM    184  HB  ILE A  12       0.757   4.668  -4.077  1.00 15.53           H  
ATOM    185 HG12 ILE A  12       2.811   2.795  -5.251  1.00 31.05           H  
ATOM    186 HG13 ILE A  12       1.670   3.693  -6.246  1.00  1.43           H  
ATOM    187 HG21 ILE A  12       1.179   3.429  -2.033  1.00  4.12           H  
ATOM    188 HG22 ILE A  12       2.317   2.383  -2.881  1.00 70.25           H  
ATOM    189 HG23 ILE A  12       2.683   4.094  -2.668  1.00 62.03           H  
ATOM    190 HD11 ILE A  12       4.164   4.536  -5.338  1.00 74.25           H  
ATOM    191 HD12 ILE A  12       2.936   5.502  -6.157  1.00 42.43           H  
ATOM    192 HD13 ILE A  12       2.986   5.449  -4.395  1.00 32.12           H  
ATOM    193  N   SER A  13      -0.674   1.832  -2.277  1.00 12.42           N  
ATOM    194  CA  SER A  13      -1.542   1.755  -1.108  1.00 12.51           C  
ATOM    195  C   SER A  13      -1.177   2.830  -0.088  1.00 22.22           C  
ATOM    196  O   SER A  13       0.000   3.121   0.128  1.00 14.54           O  
ATOM    197  CB  SER A  13      -1.444   0.371  -0.464  1.00  3.13           C  
ATOM    198  OG  SER A  13      -1.851   0.409   0.893  1.00  2.42           O  
ATOM    199  H   SER A  13       0.098   1.232  -2.340  1.00 51.13           H  
ATOM    200  HA  SER A  13      -2.557   1.918  -1.437  1.00 23.30           H  
ATOM    201  HB2 SER A  13      -2.079  -0.318  -0.999  1.00 62.51           H  
ATOM    202  HB3 SER A  13      -0.420   0.027  -0.511  1.00  1.14           H  
ATOM    203  HG  SER A  13      -1.166   0.024   1.444  1.00 51.40           H  
ATOM    204  N   ASP A  14      -2.194   3.415   0.535  1.00  4.43           N  
ATOM    205  CA  ASP A  14      -1.981   4.456   1.533  1.00 13.52           C  
ATOM    206  C   ASP A  14      -2.415   3.981   2.916  1.00  4.32           C  
ATOM    207  O   ASP A  14      -1.845   4.387   3.929  1.00 11.52           O  
ATOM    208  CB  ASP A  14      -2.751   5.722   1.152  1.00 50.14           C  
ATOM    209  CG  ASP A  14      -1.983   6.595   0.178  1.00 53.30           C  
ATOM    210  OD1 ASP A  14      -1.271   6.038  -0.683  1.00 13.44           O  
ATOM    211  OD2 ASP A  14      -2.095   7.836   0.277  1.00 33.32           O  
ATOM    212  H   ASP A  14      -3.109   3.139   0.319  1.00 32.15           H  
ATOM    213  HA  ASP A  14      -0.926   4.682   1.557  1.00 13.02           H  
ATOM    214  HB2 ASP A  14      -3.687   5.442   0.693  1.00 54.11           H  
ATOM    215  HB3 ASP A  14      -2.950   6.298   2.044  1.00 73.55           H  
ATOM    216  N   TYR A  15      -3.424   3.119   2.950  1.00  1.11           N  
ATOM    217  CA  TYR A  15      -3.936   2.590   4.209  1.00 40.55           C  
ATOM    218  C   TYR A  15      -3.124   1.381   4.662  1.00 72.20           C  
ATOM    219  O   TYR A  15      -2.441   0.742   3.862  1.00 64.15           O  
ATOM    220  CB  TYR A  15      -5.409   2.203   4.063  1.00 44.41           C  
ATOM    221  CG  TYR A  15      -5.669   1.220   2.944  1.00 23.02           C  
ATOM    222  CD1 TYR A  15      -5.333  -0.121   3.080  1.00 23.51           C  
ATOM    223  CD2 TYR A  15      -6.251   1.632   1.752  1.00  4.13           C  
ATOM    224  CE1 TYR A  15      -5.567  -1.023   2.060  1.00 33.14           C  
ATOM    225  CE2 TYR A  15      -6.491   0.737   0.727  1.00 34.43           C  
ATOM    226  CZ  TYR A  15      -6.147  -0.589   0.886  1.00 73.51           C  
ATOM    227  OH  TYR A  15      -6.384  -1.485  -0.131  1.00 43.13           O  
ATOM    228  H   TYR A  15      -3.837   2.832   2.108  1.00  4.02           H  
ATOM    229  HA  TYR A  15      -3.851   3.367   4.954  1.00 43.30           H  
ATOM    230  HB2 TYR A  15      -5.749   1.756   4.983  1.00 31.12           H  
ATOM    231  HB3 TYR A  15      -5.989   3.093   3.864  1.00  1.10           H  
ATOM    232  HD1 TYR A  15      -4.879  -0.458   4.001  1.00  0.11           H  
ATOM    233  HD2 TYR A  15      -6.519   2.672   1.631  1.00 72.23           H  
ATOM    234  HE1 TYR A  15      -5.298  -2.062   2.185  1.00 52.02           H  
ATOM    235  HE2 TYR A  15      -6.945   1.076  -0.192  1.00 71.40           H  
ATOM    236  HH  TYR A  15      -6.936  -2.200   0.194  1.00 61.44           H  
ATOM    237  N   CYS A  16      -3.204   1.072   5.952  1.00  3.45           N  
ATOM    238  CA  CYS A  16      -2.478  -0.059   6.515  1.00 30.11           C  
ATOM    239  C   CYS A  16      -3.428  -1.010   7.239  1.00  1.21           C  
ATOM    240  O   CYS A  16      -4.252  -0.582   8.046  1.00 31.33           O  
ATOM    241  CB  CYS A  16      -1.396   0.431   7.480  1.00 73.15           C  
ATOM    242  SG  CYS A  16      -0.533  -0.904   8.369  1.00 64.31           S  
ATOM    243  H   CYS A  16      -3.765   1.621   6.541  1.00 74.11           H  
ATOM    244  HA  CYS A  16      -2.008  -0.590   5.701  1.00 60.24           H  
ATOM    245  HB2 CYS A  16      -0.655   0.988   6.925  1.00 72.45           H  
ATOM    246  HB3 CYS A  16      -1.848   1.078   8.216  1.00 45.53           H  
ATOM    247  N   GLU A  17      -3.305  -2.299   6.942  1.00 31.41           N  
ATOM    248  CA  GLU A  17      -4.153  -3.310   7.564  1.00  5.44           C  
ATOM    249  C   GLU A  17      -3.312  -4.345   8.305  1.00 72.53           C  
ATOM    250  O   GLU A  17      -2.158  -4.592   7.951  1.00 54.22           O  
ATOM    251  CB  GLU A  17      -5.020  -3.999   6.509  1.00 22.33           C  
ATOM    252  CG  GLU A  17      -4.226  -4.837   5.522  1.00 24.31           C  
ATOM    253  CD  GLU A  17      -5.112  -5.578   4.539  1.00 45.32           C  
ATOM    254  OE1 GLU A  17      -5.412  -5.012   3.467  1.00 41.31           O  
ATOM    255  OE2 GLU A  17      -5.505  -6.724   4.843  1.00 53.35           O  
ATOM    256  H   GLU A  17      -2.629  -2.578   6.290  1.00 72.13           H  
ATOM    257  HA  GLU A  17      -4.795  -2.811   8.275  1.00 73.43           H  
ATOM    258  HB2 GLU A  17      -5.729  -4.643   7.008  1.00 23.45           H  
ATOM    259  HB3 GLU A  17      -5.560  -3.246   5.957  1.00 74.05           H  
ATOM    260  HG2 GLU A  17      -3.565  -4.187   4.967  1.00 23.30           H  
ATOM    261  HG3 GLU A  17      -3.640  -5.560   6.071  1.00 43.53           H  
ATOM    262  N   TYR A  18      -3.897  -4.949   9.333  1.00 53.02           N  
ATOM    263  CA  TYR A  18      -3.201  -5.957  10.124  1.00 14.43           C  
ATOM    264  C   TYR A  18      -3.921  -7.300  10.049  1.00 25.22           C  
ATOM    265  O   TYR A  18      -3.497  -8.277  10.666  1.00 14.13           O  
ATOM    266  CB  TYR A  18      -3.093  -5.504  11.582  1.00 60.42           C  
ATOM    267  CG  TYR A  18      -4.430  -5.363  12.274  1.00 74.14           C  
ATOM    268  CD1 TYR A  18      -5.166  -4.188  12.174  1.00 24.03           C  
ATOM    269  CD2 TYR A  18      -4.960  -6.405  13.025  1.00 42.11           C  
ATOM    270  CE1 TYR A  18      -6.388  -4.055  12.804  1.00 62.00           C  
ATOM    271  CE2 TYR A  18      -6.181  -6.281  13.658  1.00 20.52           C  
ATOM    272  CZ  TYR A  18      -6.891  -5.104  13.545  1.00 74.43           C  
ATOM    273  OH  TYR A  18      -8.108  -4.975  14.174  1.00 74.22           O  
ATOM    274  H   TYR A  18      -4.818  -4.711   9.565  1.00 34.42           H  
ATOM    275  HA  TYR A  18      -2.207  -6.070   9.719  1.00 74.04           H  
ATOM    276  HB2 TYR A  18      -2.510  -6.226  12.134  1.00 54.44           H  
ATOM    277  HB3 TYR A  18      -2.598  -4.545  11.618  1.00 11.02           H  
ATOM    278  HD1 TYR A  18      -4.769  -3.369  11.592  1.00 12.54           H  
ATOM    279  HD2 TYR A  18      -4.401  -7.326  13.111  1.00  3.41           H  
ATOM    280  HE1 TYR A  18      -6.944  -3.134  12.716  1.00 42.43           H  
ATOM    281  HE2 TYR A  18      -6.576  -7.102  14.238  1.00 61.31           H  
ATOM    282  HH  TYR A  18      -8.803  -4.903  13.515  1.00 44.35           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       4.339   5.406  10.308  1.00 44.23           N  
ATOM      2  CA  ASP A   1       4.968   4.703   9.195  1.00  2.03           C  
ATOM      3  C   ASP A   1       4.492   3.254   9.130  1.00 53.43           C  
ATOM      4  O   ASP A   1       4.770   2.458  10.026  1.00 74.23           O  
ATOM      5  CB  ASP A   1       6.491   4.747   9.332  1.00 22.14           C  
ATOM      6  CG  ASP A   1       7.028   6.164   9.373  1.00 13.02           C  
ATOM      7  OD1 ASP A   1       6.807   6.911   8.397  1.00 22.03           O  
ATOM      8  OD2 ASP A   1       7.667   6.526  10.383  1.00 71.13           O  
ATOM      9  H1  ASP A   1       4.884   5.996  10.870  1.00 24.41           H  
ATOM     10  HA  ASP A   1       4.683   5.204   8.283  1.00  2.11           H  
ATOM     11  HB2 ASP A   1       6.778   4.246  10.246  1.00 60.31           H  
ATOM     12  HB3 ASP A   1       6.936   4.236   8.491  1.00 13.34           H  
ATOM     13  N   CYS A   2       3.774   2.922   8.062  1.00 32.25           N  
ATOM     14  CA  CYS A   2       3.257   1.570   7.879  1.00  1.31           C  
ATOM     15  C   CYS A   2       3.753   0.973   6.566  1.00 74.11           C  
ATOM     16  O   CYS A   2       4.332   1.670   5.733  1.00 72.12           O  
ATOM     17  CB  CYS A   2       1.727   1.579   7.905  1.00 42.25           C  
ATOM     18  SG  CYS A   2       1.009   1.352   9.562  1.00 22.44           S  
ATOM     19  H   CYS A   2       3.585   3.601   7.382  1.00 54.41           H  
ATOM     20  HA  CYS A   2       3.618   0.964   8.695  1.00 21.35           H  
ATOM     21  HB2 CYS A   2       1.375   2.526   7.521  1.00 35.12           H  
ATOM     22  HB3 CYS A   2       1.360   0.783   7.274  1.00 20.22           H  
ATOM     23  N   LYS A   3       3.520  -0.323   6.388  1.00 61.32           N  
ATOM     24  CA  LYS A   3       3.940  -1.016   5.175  1.00 21.30           C  
ATOM     25  C   LYS A   3       3.105  -0.574   3.978  1.00 31.23           C  
ATOM     26  O   LYS A   3       1.881  -0.469   4.068  1.00 31.31           O  
ATOM     27  CB  LYS A   3       3.821  -2.530   5.363  1.00 61.53           C  
ATOM     28  CG  LYS A   3       4.803  -3.327   4.520  1.00 12.52           C  
ATOM     29  CD  LYS A   3       4.240  -4.688   4.144  1.00 10.45           C  
ATOM     30  CE  LYS A   3       5.349  -5.681   3.828  1.00 34.25           C  
ATOM     31  NZ  LYS A   3       6.073  -6.113   5.056  1.00 41.52           N  
ATOM     32  H   LYS A   3       3.053  -0.826   7.088  1.00 11.43           H  
ATOM     33  HA  LYS A   3       4.973  -0.766   4.990  1.00  2.24           H  
ATOM     34  HB2 LYS A   3       3.994  -2.768   6.402  1.00 44.42           H  
ATOM     35  HB3 LYS A   3       2.819  -2.837   5.095  1.00 41.02           H  
ATOM     36  HG2 LYS A   3       5.017  -2.776   3.617  1.00 71.15           H  
ATOM     37  HG3 LYS A   3       5.714  -3.467   5.083  1.00 63.13           H  
ATOM     38  HD2 LYS A   3       3.658  -5.068   4.971  1.00 12.43           H  
ATOM     39  HD3 LYS A   3       3.607  -4.579   3.276  1.00 43.13           H  
ATOM     40  HE2 LYS A   3       4.913  -6.547   3.355  1.00 14.43           H  
ATOM     41  HE3 LYS A   3       6.049  -5.214   3.152  1.00 32.53           H  
ATOM     42  HZ1 LYS A   3       6.996  -5.636   5.112  1.00 14.12           H  
ATOM     43  HZ2 LYS A   3       6.226  -7.141   5.037  1.00  1.42           H  
ATOM     44  HZ3 LYS A   3       5.519  -5.871   5.902  1.00 33.32           H  
ATOM     45  N   ARG A   4       3.773  -0.319   2.859  1.00 55.13           N  
ATOM     46  CA  ARG A   4       3.092   0.112   1.643  1.00 14.14           C  
ATOM     47  C   ARG A   4       3.082  -1.003   0.601  1.00 35.22           C  
ATOM     48  O   ARG A   4       4.041  -1.766   0.483  1.00 22.02           O  
ATOM     49  CB  ARG A   4       3.769   1.357   1.067  1.00 12.23           C  
ATOM     50  CG  ARG A   4       5.261   1.188   0.838  1.00 20.11           C  
ATOM     51  CD  ARG A   4       5.897   2.473   0.332  1.00 10.22           C  
ATOM     52  NE  ARG A   4       5.836   2.578  -1.124  1.00 25.33           N  
ATOM     53  CZ  ARG A   4       6.391   3.568  -1.813  1.00 25.43           C  
ATOM     54  NH1 ARG A   4       7.046   4.533  -1.183  1.00  1.33           N  
ATOM     55  NH2 ARG A   4       6.293   3.593  -3.136  1.00 25.32           N  
ATOM     56  H   ARG A   4       4.748  -0.421   2.849  1.00 51.11           H  
ATOM     57  HA  ARG A   4       2.072   0.355   1.903  1.00 61.40           H  
ATOM     58  HB2 ARG A   4       3.307   1.599   0.121  1.00 74.01           H  
ATOM     59  HB3 ARG A   4       3.622   2.180   1.750  1.00 22.21           H  
ATOM     60  HG2 ARG A   4       5.730   0.910   1.770  1.00 10.15           H  
ATOM     61  HG3 ARG A   4       5.417   0.407   0.109  1.00 62.31           H  
ATOM     62  HD2 ARG A   4       5.373   3.312   0.765  1.00  4.00           H  
ATOM     63  HD3 ARG A   4       6.930   2.494   0.643  1.00 63.43           H  
ATOM     64  HE  ARG A   4       5.358   1.874  -1.609  1.00 73.45           H  
ATOM     65 HH11 ARG A   4       7.123   4.516  -0.186  1.00 73.32           H  
ATOM     66 HH12 ARG A   4       7.465   5.277  -1.705  1.00 71.10           H  
ATOM     67 HH21 ARG A   4       5.801   2.866  -3.615  1.00  5.53           H  
ATOM     68 HH22 ARG A   4       6.712   4.338  -3.654  1.00 72.05           H  
ATOM     69  N   LYS A   5       1.990  -1.092  -0.152  1.00  2.41           N  
ATOM     70  CA  LYS A   5       1.855  -2.112  -1.184  1.00 51.12           C  
ATOM     71  C   LYS A   5       1.711  -1.475  -2.563  1.00  1.10           C  
ATOM     72  O   LYS A   5       0.845  -0.628  -2.779  1.00 54.13           O  
ATOM     73  CB  LYS A   5       0.645  -3.003  -0.894  1.00 73.14           C  
ATOM     74  CG  LYS A   5       0.570  -4.234  -1.779  1.00 71.45           C  
ATOM     75  CD  LYS A   5      -0.714  -5.012  -1.545  1.00 73.41           C  
ATOM     76  CE  LYS A   5      -0.550  -6.037  -0.433  1.00 21.43           C  
ATOM     77  NZ  LYS A   5      -1.626  -7.065  -0.462  1.00 70.44           N  
ATOM     78  H   LYS A   5       1.259  -0.454  -0.011  1.00 24.54           H  
ATOM     79  HA  LYS A   5       2.748  -2.717  -1.173  1.00 22.34           H  
ATOM     80  HB2 LYS A   5       0.690  -3.327   0.135  1.00 53.04           H  
ATOM     81  HB3 LYS A   5      -0.257  -2.425  -1.041  1.00  5.23           H  
ATOM     82  HG2 LYS A   5       0.607  -3.926  -2.814  1.00 71.45           H  
ATOM     83  HG3 LYS A   5       1.413  -4.875  -1.562  1.00 15.10           H  
ATOM     84  HD2 LYS A   5      -1.498  -4.323  -1.270  1.00 13.51           H  
ATOM     85  HD3 LYS A   5      -0.986  -5.524  -2.457  1.00 30.51           H  
ATOM     86  HE2 LYS A   5       0.405  -6.525  -0.550  1.00 23.43           H  
ATOM     87  HE3 LYS A   5      -0.578  -5.525   0.517  1.00 24.33           H  
ATOM     88  HZ1 LYS A   5      -2.559  -6.607  -0.461  1.00 11.23           H  
ATOM     89  HZ2 LYS A   5      -1.554  -7.682   0.372  1.00 31.01           H  
ATOM     90  HZ3 LYS A   5      -1.540  -7.649  -1.319  1.00 13.12           H  
ATOM     91  N   VAL A   6       2.565  -1.890  -3.494  1.00  1.33           N  
ATOM     92  CA  VAL A   6       2.531  -1.362  -4.852  1.00  4.23           C  
ATOM     93  C   VAL A   6       1.709  -2.258  -5.770  1.00 63.21           C  
ATOM     94  O   VAL A   6       1.891  -3.475  -5.793  1.00 21.43           O  
ATOM     95  CB  VAL A   6       3.951  -1.215  -5.432  1.00 41.23           C  
ATOM     96  CG1 VAL A   6       3.906  -0.524  -6.786  1.00 61.13           C  
ATOM     97  CG2 VAL A   6       4.846  -0.454  -4.466  1.00 41.21           C  
ATOM     98  H   VAL A   6       3.234  -2.568  -3.260  1.00 51.35           H  
ATOM     99  HA  VAL A   6       2.076  -0.382  -4.819  1.00 25.35           H  
ATOM    100  HB  VAL A   6       4.365  -2.203  -5.571  1.00 63.14           H  
ATOM    101 HG11 VAL A   6       4.869  -0.084  -6.998  1.00 60.54           H  
ATOM    102 HG12 VAL A   6       3.661  -1.246  -7.551  1.00 62.24           H  
ATOM    103 HG13 VAL A   6       3.154   0.252  -6.769  1.00 60.24           H  
ATOM    104 HG21 VAL A   6       5.698  -0.059  -4.998  1.00  3.12           H  
ATOM    105 HG22 VAL A   6       4.288   0.359  -4.025  1.00 23.12           H  
ATOM    106 HG23 VAL A   6       5.186  -1.122  -3.687  1.00 14.33           H  
ATOM    107  N   TYR A   7       0.804  -1.649  -6.526  1.00 52.25           N  
ATOM    108  CA  TYR A   7      -0.049  -2.392  -7.446  1.00 71.31           C  
ATOM    109  C   TYR A   7       0.485  -2.310  -8.873  1.00 11.43           C  
ATOM    110  O   TYR A   7       1.273  -1.427  -9.218  1.00 31.31           O  
ATOM    111  CB  TYR A   7      -1.481  -1.855  -7.395  1.00 32.42           C  
ATOM    112  CG  TYR A   7      -2.344  -2.531  -6.352  1.00 43.45           C  
ATOM    113  CD1 TYR A   7      -1.925  -2.622  -5.030  1.00 34.23           C  
ATOM    114  CD2 TYR A   7      -3.575  -3.077  -6.689  1.00 74.21           C  
ATOM    115  CE1 TYR A   7      -2.710  -3.239  -4.074  1.00 22.20           C  
ATOM    116  CE2 TYR A   7      -4.367  -3.695  -5.740  1.00  0.04           C  
ATOM    117  CZ  TYR A   7      -3.929  -3.774  -4.434  1.00 13.53           C  
ATOM    118  OH  TYR A   7      -4.714  -4.388  -3.485  1.00 62.34           O  
ATOM    119  H   TYR A   7       0.705  -0.676  -6.464  1.00 51.52           H  
ATOM    120  HA  TYR A   7      -0.051  -3.426  -7.135  1.00 15.05           H  
ATOM    121  HB2 TYR A   7      -1.455  -0.800  -7.169  1.00 40.33           H  
ATOM    122  HB3 TYR A   7      -1.948  -2.001  -8.357  1.00 53.03           H  
ATOM    123  HD1 TYR A   7      -0.969  -2.203  -4.751  1.00 31.32           H  
ATOM    124  HD2 TYR A   7      -3.914  -3.014  -7.714  1.00 33.55           H  
ATOM    125  HE1 TYR A   7      -2.368  -3.300  -3.052  1.00 23.22           H  
ATOM    126  HE2 TYR A   7      -5.321  -4.113  -6.021  1.00 74.12           H  
ATOM    127  HH  TYR A   7      -4.871  -3.782  -2.758  1.00 52.13           H  
ATOM    128  N   PRO A   8       0.047  -3.249  -9.724  1.00 31.42           N  
ATOM    129  CA  PRO A   8       0.467  -3.305 -11.127  1.00 14.01           C  
ATOM    130  C   PRO A   8      -0.106  -2.156 -11.949  1.00  0.32           C  
ATOM    131  O   PRO A   8       0.409  -1.826 -13.016  1.00 60.11           O  
ATOM    132  CB  PRO A   8      -0.097  -4.643 -11.613  1.00  0.22           C  
ATOM    133  CG  PRO A   8      -1.257  -4.913 -10.718  1.00 21.04           C  
ATOM    134  CD  PRO A   8      -0.892  -4.330  -9.380  1.00 61.23           C  
ATOM    135  HA  PRO A   8       1.543  -3.311 -11.219  1.00 12.30           H  
ATOM    136  HB2 PRO A   8      -0.406  -4.552 -12.645  1.00 22.04           H  
ATOM    137  HB3 PRO A   8       0.658  -5.410 -11.523  1.00 12.40           H  
ATOM    138  HG2 PRO A   8      -2.141  -4.432 -11.108  1.00 21.34           H  
ATOM    139  HG3 PRO A   8      -1.414  -5.977 -10.633  1.00 22.33           H  
ATOM    140  HD2 PRO A   8      -1.769  -3.938  -8.888  1.00 52.14           H  
ATOM    141  HD3 PRO A   8      -0.412  -5.076  -8.762  1.00 52.12           H  
ATOM    142  N   ASN A   9      -1.175  -1.548 -11.444  1.00 33.31           N  
ATOM    143  CA  ASN A   9      -1.818  -0.435 -12.133  1.00  3.52           C  
ATOM    144  C   ASN A   9      -0.915   0.795 -12.138  1.00 54.14           C  
ATOM    145  O   ASN A   9      -1.092   1.705 -12.947  1.00 71.24           O  
ATOM    146  CB  ASN A   9      -3.153  -0.098 -11.467  1.00  2.25           C  
ATOM    147  CG  ASN A   9      -3.846   1.081 -12.122  1.00 45.11           C  
ATOM    148  OD1 ASN A   9      -4.038   1.105 -13.337  1.00 41.05           O  
ATOM    149  ND2 ASN A   9      -4.223   2.067 -11.316  1.00 40.21           N  
ATOM    150  H   ASN A   9      -1.540  -1.856 -10.589  1.00 32.13           H  
ATOM    151  HA  ASN A   9      -2.001  -0.737 -13.152  1.00 63.33           H  
ATOM    152  HB2 ASN A   9      -3.807  -0.956 -11.531  1.00 41.11           H  
ATOM    153  HB3 ASN A   9      -2.981   0.141 -10.427  1.00 60.41           H  
ATOM    154 HD21 ASN A   9      -4.037   1.980 -10.358  1.00  1.42           H  
ATOM    155 HD22 ASN A   9      -4.674   2.842 -11.714  1.00 65.52           H  
ATOM    156  N   GLY A  10       0.055   0.816 -11.228  1.00 74.43           N  
ATOM    157  CA  GLY A  10       0.971   1.938 -11.145  1.00 51.22           C  
ATOM    158  C   GLY A  10       0.693   2.826  -9.949  1.00 23.44           C  
ATOM    159  O   GLY A  10       1.307   3.882  -9.796  1.00 10.43           O  
ATOM    160  H   GLY A  10       0.147   0.062 -10.608  1.00 42.41           H  
ATOM    161  HA2 GLY A  10       1.980   1.560 -11.075  1.00 12.41           H  
ATOM    162  HA3 GLY A  10       0.881   2.529 -12.045  1.00 74.33           H  
ATOM    163  N   SER A  11      -0.234   2.398  -9.099  1.00 15.11           N  
ATOM    164  CA  SER A  11      -0.597   3.164  -7.912  1.00 43.52           C  
ATOM    165  C   SER A  11      -0.218   2.410  -6.642  1.00 24.34           C  
ATOM    166  O   SER A  11       0.097   1.220  -6.684  1.00 64.24           O  
ATOM    167  CB  SER A  11      -2.096   3.467  -7.912  1.00 25.45           C  
ATOM    168  OG  SER A  11      -2.370   4.688  -7.247  1.00 21.45           O  
ATOM    169  H   SER A  11      -0.689   1.547  -9.275  1.00 43.42           H  
ATOM    170  HA  SER A  11      -0.050   4.096  -7.939  1.00 72.24           H  
ATOM    171  HB2 SER A  11      -2.446   3.539  -8.930  1.00 70.41           H  
ATOM    172  HB3 SER A  11      -2.620   2.670  -7.405  1.00 74.32           H  
ATOM    173  HG  SER A  11      -3.306   4.736  -7.037  1.00 51.23           H  
ATOM    174  N   ILE A  12      -0.251   3.110  -5.512  1.00 45.14           N  
ATOM    175  CA  ILE A  12       0.087   2.506  -4.230  1.00  4.01           C  
ATOM    176  C   ILE A  12      -1.107   2.522  -3.283  1.00 34.32           C  
ATOM    177  O   ILE A  12      -1.911   3.454  -3.296  1.00 33.45           O  
ATOM    178  CB  ILE A  12       1.268   3.234  -3.559  1.00 60.40           C  
ATOM    179  CG1 ILE A  12       2.445   3.344  -4.530  1.00 51.15           C  
ATOM    180  CG2 ILE A  12       1.688   2.505  -2.291  1.00 71.15           C  
ATOM    181  CD1 ILE A  12       2.411   4.594  -5.382  1.00 53.03           C  
ATOM    182  H   ILE A  12      -0.509   4.054  -5.543  1.00 55.22           H  
ATOM    183  HA  ILE A  12       0.378   1.481  -4.411  1.00 11.24           H  
ATOM    184  HB  ILE A  12       0.942   4.225  -3.285  1.00 42.40           H  
ATOM    185 HG12 ILE A  12       3.367   3.350  -3.971  1.00 21.04           H  
ATOM    186 HG13 ILE A  12       2.437   2.490  -5.194  1.00 11.52           H  
ATOM    187 HG21 ILE A  12       2.513   3.029  -1.832  1.00 50.43           H  
ATOM    188 HG22 ILE A  12       0.856   2.472  -1.603  1.00 43.53           H  
ATOM    189 HG23 ILE A  12       1.992   1.499  -2.538  1.00 34.24           H  
ATOM    190 HD11 ILE A  12       2.108   4.337  -6.388  1.00 30.05           H  
ATOM    191 HD12 ILE A  12       1.704   5.296  -4.963  1.00 64.41           H  
ATOM    192 HD13 ILE A  12       3.393   5.041  -5.406  1.00 12.52           H  
ATOM    193  N   SER A  13      -1.218   1.483  -2.461  1.00 74.41           N  
ATOM    194  CA  SER A  13      -2.317   1.375  -1.508  1.00 62.23           C  
ATOM    195  C   SER A  13      -1.842   1.696  -0.094  1.00 51.12           C  
ATOM    196  O   SER A  13      -0.796   1.218   0.346  1.00 74.14           O  
ATOM    197  CB  SER A  13      -2.919  -0.031  -1.549  1.00 23.20           C  
ATOM    198  OG  SER A  13      -4.057  -0.123  -0.710  1.00 24.21           O  
ATOM    199  H   SER A  13      -0.546   0.770  -2.499  1.00 20.41           H  
ATOM    200  HA  SER A  13      -3.074   2.089  -1.793  1.00  1.33           H  
ATOM    201  HB2 SER A  13      -3.213  -0.265  -2.561  1.00 41.34           H  
ATOM    202  HB3 SER A  13      -2.180  -0.746  -1.214  1.00 73.33           H  
ATOM    203  HG  SER A  13      -3.996  -0.917  -0.173  1.00 13.43           H  
ATOM    204  N   ASP A  14      -2.619   2.510   0.612  1.00 63.50           N  
ATOM    205  CA  ASP A  14      -2.281   2.896   1.977  1.00 44.24           C  
ATOM    206  C   ASP A  14      -3.230   2.242   2.977  1.00  4.31           C  
ATOM    207  O   ASP A  14      -4.258   2.815   3.338  1.00 21.31           O  
ATOM    208  CB  ASP A  14      -2.330   4.417   2.127  1.00 73.02           C  
ATOM    209  CG  ASP A  14      -1.191   5.108   1.403  1.00 31.23           C  
ATOM    210  OD1 ASP A  14      -1.276   5.253   0.166  1.00  2.50           O  
ATOM    211  OD2 ASP A  14      -0.215   5.503   2.075  1.00 55.24           O  
ATOM    212  H   ASP A  14      -3.441   2.859   0.206  1.00 24.23           H  
ATOM    213  HA  ASP A  14      -1.276   2.556   2.179  1.00 74.04           H  
ATOM    214  HB2 ASP A  14      -3.263   4.782   1.721  1.00  4.15           H  
ATOM    215  HB3 ASP A  14      -2.274   4.671   3.175  1.00 54.13           H  
ATOM    216  N   TYR A  15      -2.877   1.041   3.422  1.00 62.22           N  
ATOM    217  CA  TYR A  15      -3.698   0.308   4.378  1.00 71.11           C  
ATOM    218  C   TYR A  15      -2.827  -0.432   5.389  1.00 52.34           C  
ATOM    219  O   TYR A  15      -1.930  -1.188   5.017  1.00 71.01           O  
ATOM    220  CB  TYR A  15      -4.606  -0.683   3.647  1.00  1.33           C  
ATOM    221  CG  TYR A  15      -5.914  -0.080   3.187  1.00  4.42           C  
ATOM    222  CD1 TYR A  15      -5.989   0.647   2.005  1.00 21.22           C  
ATOM    223  CD2 TYR A  15      -7.075  -0.237   3.935  1.00 51.11           C  
ATOM    224  CE1 TYR A  15      -7.182   1.200   1.581  1.00  1.14           C  
ATOM    225  CE2 TYR A  15      -8.272   0.312   3.518  1.00  2.12           C  
ATOM    226  CZ  TYR A  15      -8.321   1.030   2.341  1.00 61.00           C  
ATOM    227  OH  TYR A  15      -9.511   1.578   1.921  1.00 23.04           O  
ATOM    228  H   TYR A  15      -2.044   0.637   3.098  1.00 74.04           H  
ATOM    229  HA  TYR A  15      -4.312   1.023   4.905  1.00 55.34           H  
ATOM    230  HB2 TYR A  15      -4.091  -1.059   2.777  1.00  1.31           H  
ATOM    231  HB3 TYR A  15      -4.835  -1.505   4.308  1.00 25.23           H  
ATOM    232  HD1 TYR A  15      -5.095   0.777   1.413  1.00 55.45           H  
ATOM    233  HD2 TYR A  15      -7.033  -0.800   4.856  1.00 15.24           H  
ATOM    234  HE1 TYR A  15      -7.221   1.761   0.660  1.00 45.35           H  
ATOM    235  HE2 TYR A  15      -9.164   0.179   4.113  1.00 50.04           H  
ATOM    236  HH  TYR A  15      -9.553   1.555   0.962  1.00 10.35           H  
ATOM    237  N   CYS A  16      -3.101  -0.209   6.670  1.00 42.33           N  
ATOM    238  CA  CYS A  16      -2.344  -0.853   7.737  1.00 74.02           C  
ATOM    239  C   CYS A  16      -3.242  -1.772   8.561  1.00 61.33           C  
ATOM    240  O   CYS A  16      -4.392  -1.442   8.845  1.00 41.43           O  
ATOM    241  CB  CYS A  16      -1.704   0.199   8.644  1.00 62.34           C  
ATOM    242  SG  CYS A  16      -0.154  -0.343   9.432  1.00 21.21           S  
ATOM    243  H   CYS A  16      -3.829   0.405   6.904  1.00 40.11           H  
ATOM    244  HA  CYS A  16      -1.565  -1.445   7.281  1.00 11.13           H  
ATOM    245  HB2 CYS A  16      -1.484   1.081   8.060  1.00 52.33           H  
ATOM    246  HB3 CYS A  16      -2.399   0.458   9.429  1.00 74.10           H  
ATOM    247  N   GLU A  17      -2.706  -2.928   8.941  1.00 63.33           N  
ATOM    248  CA  GLU A  17      -3.458  -3.896   9.730  1.00 14.33           C  
ATOM    249  C   GLU A  17      -3.600  -3.425  11.175  1.00 22.31           C  
ATOM    250  O   GLU A  17      -2.747  -2.702  11.691  1.00 71.32           O  
ATOM    251  CB  GLU A  17      -2.771  -5.262   9.692  1.00 32.55           C  
ATOM    252  CG  GLU A  17      -1.457  -5.304  10.453  1.00 62.40           C  
ATOM    253  CD  GLU A  17      -0.634  -6.536  10.128  1.00 62.54           C  
ATOM    254  OE1 GLU A  17       0.004  -6.558   9.055  1.00  1.43           O  
ATOM    255  OE2 GLU A  17      -0.629  -7.479  10.948  1.00 42.43           O  
ATOM    256  H   GLU A  17      -1.783  -3.136   8.683  1.00  3.31           H  
ATOM    257  HA  GLU A  17      -4.442  -3.985   9.296  1.00 41.33           H  
ATOM    258  HB2 GLU A  17      -3.436  -5.998  10.122  1.00 72.11           H  
ATOM    259  HB3 GLU A  17      -2.576  -5.525   8.664  1.00 74.01           H  
ATOM    260  HG2 GLU A  17      -0.880  -4.428  10.199  1.00 34.44           H  
ATOM    261  HG3 GLU A  17      -1.668  -5.300  11.512  1.00 24.23           H  
ATOM    262  N   TYR A  18      -4.683  -3.840  11.822  1.00 11.23           N  
ATOM    263  CA  TYR A  18      -4.938  -3.459  13.207  1.00 73.50           C  
ATOM    264  C   TYR A  18      -3.947  -4.134  14.149  1.00 24.33           C  
ATOM    265  O   TYR A  18      -3.042  -4.842  13.711  1.00 72.11           O  
ATOM    266  CB  TYR A  18      -6.368  -3.829  13.603  1.00 74.41           C  
ATOM    267  CG  TYR A  18      -6.601  -5.320  13.710  1.00 13.21           C  
ATOM    268  CD1 TYR A  18      -6.958  -6.069  12.595  1.00 51.42           C  
ATOM    269  CD2 TYR A  18      -6.467  -5.979  14.926  1.00 50.53           C  
ATOM    270  CE1 TYR A  18      -7.172  -7.430  12.687  1.00 10.42           C  
ATOM    271  CE2 TYR A  18      -6.677  -7.340  15.027  1.00 14.51           C  
ATOM    272  CZ  TYR A  18      -7.031  -8.061  13.906  1.00 42.33           C  
ATOM    273  OH  TYR A  18      -7.243  -9.417  14.003  1.00 44.21           O  
ATOM    274  H   TYR A  18      -5.327  -4.415  11.359  1.00 63.14           H  
ATOM    275  HA  TYR A  18      -4.820  -2.389  13.283  1.00 10.54           H  
ATOM    276  HB2 TYR A  18      -6.595  -3.390  14.562  1.00  5.13           H  
ATOM    277  HB3 TYR A  18      -7.053  -3.439  12.864  1.00 44.34           H  
ATOM    278  HD1 TYR A  18      -7.067  -5.571  11.642  1.00 53.51           H  
ATOM    279  HD2 TYR A  18      -6.191  -5.410  15.802  1.00 70.41           H  
ATOM    280  HE1 TYR A  18      -7.448  -7.995  11.810  1.00 45.04           H  
ATOM    281  HE2 TYR A  18      -6.567  -7.835  15.981  1.00 54.31           H  
ATOM    282  HH  TYR A  18      -6.996  -9.840  13.177  1.00  4.10           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       4.067   4.732  11.736  1.00 22.24           N  
ATOM      2  CA  ASP A   1       4.943   3.832  10.995  1.00 44.31           C  
ATOM      3  C   ASP A   1       4.141   2.721  10.325  1.00 54.52           C  
ATOM      4  O   ASP A   1       3.694   1.781  10.983  1.00 64.43           O  
ATOM      5  CB  ASP A   1       5.996   3.228  11.926  1.00 74.22           C  
ATOM      6  CG  ASP A   1       6.829   4.286  12.623  1.00 53.14           C  
ATOM      7  OD1 ASP A   1       6.732   5.468  12.232  1.00  2.11           O  
ATOM      8  OD2 ASP A   1       7.577   3.933  13.558  1.00 74.32           O  
ATOM      9  H1  ASP A   1       4.117   4.747  12.716  1.00 72.15           H  
ATOM     10  HA  ASP A   1       5.441   4.411  10.231  1.00 71.52           H  
ATOM     11  HB2 ASP A   1       5.501   2.632  12.679  1.00 40.53           H  
ATOM     12  HB3 ASP A   1       6.657   2.597  11.349  1.00 13.13           H  
ATOM     13  N   CYS A   2       3.960   2.836   9.013  1.00  3.35           N  
ATOM     14  CA  CYS A   2       3.210   1.843   8.254  1.00 42.33           C  
ATOM     15  C   CYS A   2       3.970   1.434   6.996  1.00 62.34           C  
ATOM     16  O   CYS A   2       4.641   2.252   6.367  1.00 54.32           O  
ATOM     17  CB  CYS A   2       1.834   2.393   7.875  1.00 14.34           C  
ATOM     18  SG  CYS A   2       0.677   1.134   7.249  1.00 53.34           S  
ATOM     19  H   CYS A   2       4.341   3.609   8.544  1.00  2.31           H  
ATOM     20  HA  CYS A   2       3.081   0.975   8.881  1.00 24.21           H  
ATOM     21  HB2 CYS A   2       1.384   2.847   8.747  1.00 62.35           H  
ATOM     22  HB3 CYS A   2       1.953   3.144   7.107  1.00 65.42           H  
ATOM     23  N   LYS A   3       3.860   0.160   6.633  1.00 12.52           N  
ATOM     24  CA  LYS A   3       4.534  -0.360   5.450  1.00 23.43           C  
ATOM     25  C   LYS A   3       3.769   0.006   4.182  1.00  0.10           C  
ATOM     26  O   LYS A   3       2.542   0.117   4.197  1.00 44.51           O  
ATOM     27  CB  LYS A   3       4.681  -1.880   5.548  1.00 32.34           C  
ATOM     28  CG  LYS A   3       5.870  -2.428   4.779  1.00  1.15           C  
ATOM     29  CD  LYS A   3       7.120  -2.473   5.643  1.00 21.23           C  
ATOM     30  CE  LYS A   3       7.088  -3.649   6.608  1.00 14.12           C  
ATOM     31  NZ  LYS A   3       8.445  -3.982   7.122  1.00 74.22           N  
ATOM     32  H   LYS A   3       3.311  -0.445   7.175  1.00 75.41           H  
ATOM     33  HA  LYS A   3       5.516   0.085   5.405  1.00 41.34           H  
ATOM     34  HB2 LYS A   3       4.794  -2.153   6.587  1.00 13.52           H  
ATOM     35  HB3 LYS A   3       3.784  -2.342   5.160  1.00 51.20           H  
ATOM     36  HG2 LYS A   3       5.641  -3.429   4.443  1.00 11.51           H  
ATOM     37  HG3 LYS A   3       6.058  -1.793   3.924  1.00  0.33           H  
ATOM     38  HD2 LYS A   3       7.985  -2.570   5.005  1.00 32.10           H  
ATOM     39  HD3 LYS A   3       7.189  -1.556   6.209  1.00  2.20           H  
ATOM     40  HE2 LYS A   3       6.448  -3.397   7.440  1.00  2.54           H  
ATOM     41  HE3 LYS A   3       6.685  -4.509   6.093  1.00 22.01           H  
ATOM     42  HZ1 LYS A   3       8.579  -5.013   7.132  1.00 24.04           H  
ATOM     43  HZ2 LYS A   3       8.559  -3.617   8.090  1.00 61.43           H  
ATOM     44  HZ3 LYS A   3       9.171  -3.554   6.514  1.00 44.01           H  
ATOM     45  N   ARG A   4       4.500   0.192   3.088  1.00 60.31           N  
ATOM     46  CA  ARG A   4       3.889   0.545   1.812  1.00 20.21           C  
ATOM     47  C   ARG A   4       3.983  -0.614   0.824  1.00 11.02           C  
ATOM     48  O   ARG A   4       5.019  -1.272   0.719  1.00 11.20           O  
ATOM     49  CB  ARG A   4       4.565   1.785   1.225  1.00 71.22           C  
ATOM     50  CG  ARG A   4       6.083   1.740   1.291  1.00 32.12           C  
ATOM     51  CD  ARG A   4       6.603   2.355   2.581  1.00 14.33           C  
ATOM     52  NE  ARG A   4       6.859   3.787   2.440  1.00 34.03           N  
ATOM     53  CZ  ARG A   4       7.376   4.539   3.405  1.00 52.21           C  
ATOM     54  NH1 ARG A   4       7.690   3.999   4.574  1.00  3.54           N  
ATOM     55  NH2 ARG A   4       7.578   5.834   3.201  1.00  2.23           N  
ATOM     56  H   ARG A   4       5.472   0.088   3.140  1.00 44.21           H  
ATOM     57  HA  ARG A   4       2.847   0.765   1.993  1.00 50.51           H  
ATOM     58  HB2 ARG A   4       4.275   1.883   0.190  1.00 53.23           H  
ATOM     59  HB3 ARG A   4       4.229   2.655   1.768  1.00 11.35           H  
ATOM     60  HG2 ARG A   4       6.406   0.711   1.241  1.00 31.41           H  
ATOM     61  HG3 ARG A   4       6.486   2.287   0.453  1.00 45.14           H  
ATOM     62  HD2 ARG A   4       5.867   2.206   3.358  1.00 43.34           H  
ATOM     63  HD3 ARG A   4       7.522   1.860   2.855  1.00  4.25           H  
ATOM     64  HE  ARG A   4       6.634   4.206   1.584  1.00 34.41           H  
ATOM     65 HH11 ARG A   4       7.539   3.024   4.731  1.00 43.33           H  
ATOM     66 HH12 ARG A   4       8.080   4.568   5.299  1.00  2.30           H  
ATOM     67 HH21 ARG A   4       7.343   6.245   2.320  1.00 12.35           H  
ATOM     68 HH22 ARG A   4       7.968   6.400   3.927  1.00 35.41           H  
ATOM     69  N   LYS A   5       2.895  -0.860   0.104  1.00 54.22           N  
ATOM     70  CA  LYS A   5       2.853  -1.939  -0.877  1.00 30.30           C  
ATOM     71  C   LYS A   5       2.425  -1.416  -2.245  1.00  3.04           C  
ATOM     72  O   LYS A   5       1.458  -0.663  -2.358  1.00 75.51           O  
ATOM     73  CB  LYS A   5       1.891  -3.037  -0.416  1.00 73.44           C  
ATOM     74  CG  LYS A   5       2.249  -4.418  -0.938  1.00 42.53           C  
ATOM     75  CD  LYS A   5       1.725  -4.633  -2.348  1.00 33.34           C  
ATOM     76  CE  LYS A   5       1.549  -6.113  -2.657  1.00 33.04           C  
ATOM     77  NZ  LYS A   5       0.422  -6.709  -1.886  1.00 61.34           N  
ATOM     78  H   LYS A   5       2.099  -0.301   0.233  1.00 23.31           H  
ATOM     79  HA  LYS A   5       3.846  -2.353  -0.957  1.00 60.10           H  
ATOM     80  HB2 LYS A   5       1.894  -3.071   0.663  1.00 33.51           H  
ATOM     81  HB3 LYS A   5       0.895  -2.793  -0.758  1.00 23.24           H  
ATOM     82  HG2 LYS A   5       3.324  -4.522  -0.947  1.00 11.04           H  
ATOM     83  HG3 LYS A   5       1.817  -5.163  -0.285  1.00 50.42           H  
ATOM     84  HD2 LYS A   5       0.769  -4.140  -2.447  1.00 73.50           H  
ATOM     85  HD3 LYS A   5       2.425  -4.208  -3.052  1.00 51.04           H  
ATOM     86  HE2 LYS A   5       1.352  -6.226  -3.712  1.00 43.03           H  
ATOM     87  HE3 LYS A   5       2.462  -6.630  -2.403  1.00 61.24           H  
ATOM     88  HZ1 LYS A   5      -0.289  -7.099  -2.538  1.00 23.32           H  
ATOM     89  HZ2 LYS A   5      -0.028  -5.985  -1.292  1.00  5.25           H  
ATOM     90  HZ3 LYS A   5       0.774  -7.474  -1.275  1.00 73.35           H  
ATOM     91  N   VAL A   6       3.153  -1.820  -3.281  1.00 40.32           N  
ATOM     92  CA  VAL A   6       2.848  -1.393  -4.642  1.00  3.24           C  
ATOM     93  C   VAL A   6       1.887  -2.363  -5.319  1.00 34.04           C  
ATOM     94  O   VAL A   6       2.082  -3.578  -5.278  1.00 21.11           O  
ATOM     95  CB  VAL A   6       4.126  -1.277  -5.493  1.00  1.31           C  
ATOM     96  CG1 VAL A   6       3.813  -0.654  -6.845  1.00 34.23           C  
ATOM     97  CG2 VAL A   6       5.183  -0.468  -4.757  1.00 44.00           C  
ATOM     98  H   VAL A   6       3.913  -2.419  -3.127  1.00 61.23           H  
ATOM     99  HA  VAL A   6       2.384  -0.419  -4.590  1.00 40.03           H  
ATOM    100  HB  VAL A   6       4.515  -2.270  -5.660  1.00 63.40           H  
ATOM    101 HG11 VAL A   6       3.491   0.367  -6.705  1.00 10.40           H  
ATOM    102 HG12 VAL A   6       4.697  -0.674  -7.465  1.00 54.31           H  
ATOM    103 HG13 VAL A   6       3.023  -1.215  -7.325  1.00  2.12           H  
ATOM    104 HG21 VAL A   6       5.695  -1.102  -4.050  1.00 44.11           H  
ATOM    105 HG22 VAL A   6       5.895  -0.074  -5.469  1.00 72.11           H  
ATOM    106 HG23 VAL A   6       4.711   0.349  -4.231  1.00 42.54           H  
ATOM    107  N   TYR A   7       0.846  -1.819  -5.941  1.00  0.41           N  
ATOM    108  CA  TYR A   7      -0.148  -2.636  -6.626  1.00 20.00           C  
ATOM    109  C   TYR A   7       0.134  -2.696  -8.123  1.00 44.54           C  
ATOM    110  O   TYR A   7       0.845  -1.859  -8.682  1.00  4.01           O  
ATOM    111  CB  TYR A   7      -1.551  -2.080  -6.381  1.00 13.22           C  
ATOM    112  CG  TYR A   7      -2.205  -2.616  -5.128  1.00 20.05           C  
ATOM    113  CD1 TYR A   7      -2.305  -3.984  -4.903  1.00 11.11           C  
ATOM    114  CD2 TYR A   7      -2.725  -1.756  -4.168  1.00 43.34           C  
ATOM    115  CE1 TYR A   7      -2.902  -4.479  -3.759  1.00 52.35           C  
ATOM    116  CE2 TYR A   7      -3.322  -2.242  -3.021  1.00 44.32           C  
ATOM    117  CZ  TYR A   7      -3.408  -3.603  -2.822  1.00 61.30           C  
ATOM    118  OH  TYR A   7      -4.004  -4.091  -1.681  1.00 52.04           O  
ATOM    119  H   TYR A   7       0.744  -0.844  -5.938  1.00 34.11           H  
ATOM    120  HA  TYR A   7      -0.092  -3.636  -6.221  1.00 11.34           H  
ATOM    121  HB2 TYR A   7      -1.496  -1.007  -6.291  1.00 43.43           H  
ATOM    122  HB3 TYR A   7      -2.183  -2.334  -7.220  1.00 71.41           H  
ATOM    123  HD1 TYR A   7      -1.908  -4.667  -5.640  1.00 50.03           H  
ATOM    124  HD2 TYR A   7      -2.655  -0.689  -4.327  1.00 70.03           H  
ATOM    125  HE1 TYR A   7      -2.971  -5.545  -3.603  1.00 61.14           H  
ATOM    126  HE2 TYR A   7      -3.719  -1.557  -2.287  1.00  4.51           H  
ATOM    127  HH  TYR A   7      -3.592  -4.923  -1.436  1.00  1.23           H  
ATOM    128  N   PRO A   8      -0.437  -3.708  -8.793  1.00 15.22           N  
ATOM    129  CA  PRO A   8      -0.264  -3.901 -10.235  1.00 71.12           C  
ATOM    130  C   PRO A   8      -0.976  -2.830 -11.053  1.00 74.13           C  
ATOM    131  O   PRO A   8      -0.644  -2.600 -12.215  1.00 71.34           O  
ATOM    132  CB  PRO A   8      -0.894  -5.273 -10.487  1.00 70.31           C  
ATOM    133  CG  PRO A   8      -1.882  -5.444  -9.386  1.00 62.21           C  
ATOM    134  CD  PRO A   8      -1.298  -4.742  -8.192  1.00 41.34           C  
ATOM    135  HA  PRO A   8       0.781  -3.928 -10.509  1.00 55.43           H  
ATOM    136  HB2 PRO A   8      -1.376  -5.279 -11.455  1.00 52.12           H  
ATOM    137  HB3 PRO A   8      -0.130  -6.036 -10.455  1.00 54.31           H  
ATOM    138  HG2 PRO A   8      -2.823  -4.994  -9.662  1.00 75.32           H  
ATOM    139  HG3 PRO A   8      -2.015  -6.495  -9.173  1.00 53.33           H  
ATOM    140  HD2 PRO A   8      -2.080  -4.294  -7.597  1.00 51.21           H  
ATOM    141  HD3 PRO A   8      -0.715  -5.429  -7.597  1.00 43.11           H  
ATOM    142  N   ASN A   9      -1.957  -2.177 -10.439  1.00 12.31           N  
ATOM    143  CA  ASN A   9      -2.716  -1.128 -11.112  1.00 25.13           C  
ATOM    144  C   ASN A   9      -1.841   0.094 -11.373  1.00 71.11           C  
ATOM    145  O   ASN A   9      -2.159   0.927 -12.222  1.00  4.23           O  
ATOM    146  CB  ASN A   9      -3.931  -0.730 -10.271  1.00 24.02           C  
ATOM    147  CG  ASN A   9      -5.090  -1.692 -10.438  1.00 22.24           C  
ATOM    148  OD1 ASN A   9      -5.196  -2.386 -11.449  1.00 43.52           O  
ATOM    149  ND2 ASN A   9      -5.968  -1.739  -9.442  1.00 21.03           N  
ATOM    150  H   ASN A   9      -2.176  -2.404  -9.511  1.00 71.45           H  
ATOM    151  HA  ASN A   9      -3.057  -1.521 -12.057  1.00 71.34           H  
ATOM    152  HB2 ASN A   9      -3.649  -0.713  -9.227  1.00 65.04           H  
ATOM    153  HB3 ASN A   9      -4.259   0.256 -10.566  1.00 22.02           H  
ATOM    154 HD21 ASN A   9      -5.820  -1.159  -8.667  1.00 11.44           H  
ATOM    155 HD22 ASN A   9      -6.727  -2.354  -9.523  1.00 11.01           H  
ATOM    156  N   GLY A  10      -0.738   0.194 -10.638  1.00  0.41           N  
ATOM    157  CA  GLY A  10       0.166   1.318 -10.806  1.00 33.53           C  
ATOM    158  C   GLY A  10       0.074   2.310  -9.664  1.00 43.12           C  
ATOM    159  O   GLY A  10       0.692   3.374  -9.707  1.00 14.11           O  
ATOM    160  H   GLY A  10      -0.536  -0.500  -9.976  1.00 62.11           H  
ATOM    161  HA2 GLY A  10       1.177   0.945 -10.866  1.00  1.11           H  
ATOM    162  HA3 GLY A  10      -0.076   1.825 -11.728  1.00 63.11           H  
ATOM    163  N   SER A  11      -0.699   1.963  -8.640  1.00 71.02           N  
ATOM    164  CA  SER A  11      -0.873   2.834  -7.484  1.00 51.41           C  
ATOM    165  C   SER A  11      -0.275   2.201  -6.232  1.00  1.43           C  
ATOM    166  O   SER A  11       0.067   1.019  -6.223  1.00 64.33           O  
ATOM    167  CB  SER A  11      -2.357   3.130  -7.261  1.00  1.23           C  
ATOM    168  OG  SER A  11      -2.533   4.210  -6.360  1.00 24.22           O  
ATOM    169  H   SER A  11      -1.165   1.102  -8.665  1.00 24.32           H  
ATOM    170  HA  SER A  11      -0.356   3.762  -7.687  1.00 33.55           H  
ATOM    171  HB2 SER A  11      -2.816   3.386  -8.203  1.00 53.33           H  
ATOM    172  HB3 SER A  11      -2.838   2.254  -6.852  1.00 34.40           H  
ATOM    173  HG  SER A  11      -2.208   5.019  -6.762  1.00 10.24           H  
ATOM    174  N   ILE A  12      -0.153   2.998  -5.174  1.00 63.44           N  
ATOM    175  CA  ILE A  12       0.402   2.515  -3.916  1.00 13.14           C  
ATOM    176  C   ILE A  12      -0.685   2.372  -2.855  1.00 44.20           C  
ATOM    177  O   ILE A  12      -1.640   3.148  -2.821  1.00 64.50           O  
ATOM    178  CB  ILE A  12       1.499   3.458  -3.386  1.00 42.34           C  
ATOM    179  CG1 ILE A  12       2.501   3.782  -4.496  1.00 41.44           C  
ATOM    180  CG2 ILE A  12       2.205   2.831  -2.194  1.00 13.21           C  
ATOM    181  CD1 ILE A  12       3.272   2.576  -4.986  1.00  5.34           C  
ATOM    182  H   ILE A  12      -0.444   3.930  -5.242  1.00 42.44           H  
ATOM    183  HA  ILE A  12       0.845   1.546  -4.096  1.00 73.31           H  
ATOM    184  HB  ILE A  12       1.030   4.372  -3.057  1.00 35.02           H  
ATOM    185 HG12 ILE A  12       1.974   4.202  -5.338  1.00  5.40           H  
ATOM    186 HG13 ILE A  12       3.215   4.505  -4.126  1.00 32.33           H  
ATOM    187 HG21 ILE A  12       1.487   2.641  -1.410  1.00 21.32           H  
ATOM    188 HG22 ILE A  12       2.663   1.902  -2.495  1.00 24.32           H  
ATOM    189 HG23 ILE A  12       2.964   3.507  -1.829  1.00 25.41           H  
ATOM    190 HD11 ILE A  12       3.949   2.877  -5.773  1.00 24.42           H  
ATOM    191 HD12 ILE A  12       3.839   2.154  -4.168  1.00 75.43           H  
ATOM    192 HD13 ILE A  12       2.583   1.839  -5.367  1.00 30.45           H  
ATOM    193  N   SER A  13      -0.530   1.375  -1.989  1.00  0.42           N  
ATOM    194  CA  SER A  13      -1.499   1.128  -0.927  1.00 43.30           C  
ATOM    195  C   SER A  13      -1.486   2.262   0.094  1.00  3.34           C  
ATOM    196  O   SER A  13      -0.458   2.548   0.708  1.00 41.01           O  
ATOM    197  CB  SER A  13      -1.199  -0.201  -0.234  1.00 23.41           C  
ATOM    198  OG  SER A  13      -1.258  -1.280  -1.151  1.00 70.22           O  
ATOM    199  H   SER A  13       0.253   0.791  -2.067  1.00 50.42           H  
ATOM    200  HA  SER A  13      -2.478   1.077  -1.378  1.00 50.32           H  
ATOM    201  HB2 SER A  13      -0.210  -0.166   0.197  1.00 11.52           H  
ATOM    202  HB3 SER A  13      -1.926  -0.369   0.548  1.00 23.12           H  
ATOM    203  HG  SER A  13      -1.912  -1.917  -0.855  1.00 32.11           H  
ATOM    204  N   ASP A  14      -2.635   2.903   0.270  1.00 13.44           N  
ATOM    205  CA  ASP A  14      -2.759   4.006   1.218  1.00 61.41           C  
ATOM    206  C   ASP A  14      -3.201   3.498   2.587  1.00 34.40           C  
ATOM    207  O   ASP A  14      -2.698   3.944   3.618  1.00 64.24           O  
ATOM    208  CB  ASP A  14      -3.755   5.043   0.699  1.00 41.24           C  
ATOM    209  CG  ASP A  14      -4.101   6.086   1.743  1.00  0.34           C  
ATOM    210  OD1 ASP A  14      -3.268   6.985   1.983  1.00 22.33           O  
ATOM    211  OD2 ASP A  14      -5.205   6.003   2.321  1.00 12.22           O  
ATOM    212  H   ASP A  14      -3.421   2.629  -0.249  1.00  0.14           H  
ATOM    213  HA  ASP A  14      -1.789   4.469   1.315  1.00 25.13           H  
ATOM    214  HB2 ASP A  14      -3.328   5.546  -0.157  1.00  5.34           H  
ATOM    215  HB3 ASP A  14      -4.664   4.542   0.400  1.00 52.20           H  
ATOM    216  N   TYR A  15      -4.146   2.564   2.589  1.00 40.00           N  
ATOM    217  CA  TYR A  15      -4.658   1.999   3.831  1.00 30.33           C  
ATOM    218  C   TYR A  15      -3.618   1.098   4.490  1.00 73.32           C  
ATOM    219  O   TYR A  15      -2.622   0.722   3.870  1.00 35.05           O  
ATOM    220  CB  TYR A  15      -5.940   1.208   3.565  1.00 71.52           C  
ATOM    221  CG  TYR A  15      -7.168   2.076   3.415  1.00 34.21           C  
ATOM    222  CD1 TYR A  15      -7.832   2.573   4.531  1.00 52.55           C  
ATOM    223  CD2 TYR A  15      -7.666   2.399   2.159  1.00 14.20           C  
ATOM    224  CE1 TYR A  15      -8.955   3.367   4.398  1.00 70.34           C  
ATOM    225  CE2 TYR A  15      -8.787   3.193   2.018  1.00 54.25           C  
ATOM    226  CZ  TYR A  15      -9.429   3.674   3.139  1.00  3.53           C  
ATOM    227  OH  TYR A  15     -10.546   4.465   3.003  1.00 15.23           O  
ATOM    228  H   TYR A  15      -4.508   2.248   1.735  1.00  0.10           H  
ATOM    229  HA  TYR A  15      -4.885   2.817   4.499  1.00  3.15           H  
ATOM    230  HB2 TYR A  15      -5.823   0.640   2.654  1.00  3.44           H  
ATOM    231  HB3 TYR A  15      -6.112   0.527   4.387  1.00 54.20           H  
ATOM    232  HD1 TYR A  15      -7.458   2.331   5.514  1.00 32.02           H  
ATOM    233  HD2 TYR A  15      -7.161   2.020   1.282  1.00 51.21           H  
ATOM    234  HE1 TYR A  15      -9.457   3.744   5.277  1.00  2.31           H  
ATOM    235  HE2 TYR A  15      -9.158   3.434   1.032  1.00 51.12           H  
ATOM    236  HH  TYR A  15     -11.333   3.935   3.154  1.00  1.12           H  
ATOM    237  N   CYS A  16      -3.857   0.753   5.750  1.00 10.14           N  
ATOM    238  CA  CYS A  16      -2.944  -0.104   6.496  1.00 23.32           C  
ATOM    239  C   CYS A  16      -3.671  -1.326   7.047  1.00 73.44           C  
ATOM    240  O   CYS A  16      -4.762  -1.212   7.605  1.00 61.13           O  
ATOM    241  CB  CYS A  16      -2.297   0.678   7.642  1.00 54.34           C  
ATOM    242  SG  CYS A  16      -1.137   1.973   7.098  1.00 75.43           S  
ATOM    243  H   CYS A  16      -4.668   1.084   6.192  1.00 32.43           H  
ATOM    244  HA  CYS A  16      -2.172  -0.436   5.818  1.00 42.32           H  
ATOM    245  HB2 CYS A  16      -3.072   1.156   8.223  1.00 55.11           H  
ATOM    246  HB3 CYS A  16      -1.753  -0.008   8.273  1.00 13.14           H  
ATOM    247  N   GLU A  17      -3.059  -2.495   6.886  1.00 22.12           N  
ATOM    248  CA  GLU A  17      -3.650  -3.739   7.367  1.00 20.04           C  
ATOM    249  C   GLU A  17      -3.093  -4.111   8.739  1.00 73.42           C  
ATOM    250  O   GLU A  17      -1.901  -3.952   9.000  1.00 62.43           O  
ATOM    251  CB  GLU A  17      -3.387  -4.872   6.373  1.00 72.23           C  
ATOM    252  CG  GLU A  17      -4.279  -6.084   6.582  1.00 32.13           C  
ATOM    253  CD  GLU A  17      -4.205  -7.069   5.432  1.00 43.50           C  
ATOM    254  OE1 GLU A  17      -3.217  -7.017   4.669  1.00  2.44           O  
ATOM    255  OE2 GLU A  17      -5.134  -7.891   5.292  1.00 20.14           O  
ATOM    256  H   GLU A  17      -2.191  -2.522   6.433  1.00 23.12           H  
ATOM    257  HA  GLU A  17      -4.715  -3.588   7.454  1.00 74.45           H  
ATOM    258  HB2 GLU A  17      -3.547  -4.501   5.372  1.00 73.21           H  
ATOM    259  HB3 GLU A  17      -2.359  -5.187   6.470  1.00 65.13           H  
ATOM    260  HG2 GLU A  17      -3.973  -6.588   7.487  1.00 32.23           H  
ATOM    261  HG3 GLU A  17      -5.301  -5.750   6.685  1.00 12.05           H  
ATOM    262  N   TYR A  18      -3.965  -4.606   9.609  1.00 22.03           N  
ATOM    263  CA  TYR A  18      -3.562  -4.998  10.955  1.00 13.15           C  
ATOM    264  C   TYR A  18      -2.595  -6.177  10.912  1.00  0.34           C  
ATOM    265  O   TYR A  18      -2.995  -7.328  11.080  1.00 54.23           O  
ATOM    266  CB  TYR A  18      -4.790  -5.362  11.792  1.00 53.13           C  
ATOM    267  CG  TYR A  18      -5.881  -4.315  11.754  1.00 70.32           C  
ATOM    268  CD1 TYR A  18      -5.833  -3.204  12.585  1.00 34.13           C  
ATOM    269  CD2 TYR A  18      -6.958  -4.439  10.885  1.00 54.21           C  
ATOM    270  CE1 TYR A  18      -6.829  -2.245  12.555  1.00 60.33           C  
ATOM    271  CE2 TYR A  18      -7.957  -3.485  10.846  1.00 45.34           C  
ATOM    272  CZ  TYR A  18      -7.888  -2.391  11.682  1.00  4.23           C  
ATOM    273  OH  TYR A  18      -8.880  -1.438  11.647  1.00 10.55           O  
ATOM    274  H   TYR A  18      -4.902  -4.709   9.342  1.00 12.22           H  
ATOM    275  HA  TYR A  18      -3.065  -4.155  11.411  1.00  1.25           H  
ATOM    276  HB2 TYR A  18      -5.206  -6.288  11.424  1.00 52.22           H  
ATOM    277  HB3 TYR A  18      -4.490  -5.491  12.821  1.00 21.52           H  
ATOM    278  HD1 TYR A  18      -5.002  -3.094  13.266  1.00 15.42           H  
ATOM    279  HD2 TYR A  18      -7.010  -5.296  10.230  1.00 22.34           H  
ATOM    280  HE1 TYR A  18      -6.775  -1.388  13.209  1.00 24.45           H  
ATOM    281  HE2 TYR A  18      -8.786  -3.597  10.164  1.00 75.34           H  
ATOM    282  HH  TYR A  18      -9.228  -1.306  12.533  1.00 52.42           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       3.508   0.931  12.287  1.00 12.31           N  
ATOM      2  CA  ASP A   1       4.290   1.429  11.162  1.00 43.31           C  
ATOM      3  C   ASP A   1       4.295   0.424  10.015  1.00 35.11           C  
ATOM      4  O   ASP A   1       4.637  -0.745  10.200  1.00  1.53           O  
ATOM      5  CB  ASP A   1       5.725   1.725  11.601  1.00 20.54           C  
ATOM      6  CG  ASP A   1       6.556   2.339  10.493  1.00 63.13           C  
ATOM      7  OD1 ASP A   1       6.311   3.513  10.147  1.00 13.41           O  
ATOM      8  OD2 ASP A   1       7.452   1.644   9.968  1.00 41.00           O  
ATOM      9  H1  ASP A   1       3.235  -0.010  12.300  1.00 73.24           H  
ATOM     10  HA  ASP A   1       3.833   2.345  10.819  1.00 24.04           H  
ATOM     11  HB2 ASP A   1       5.705   2.413  12.434  1.00 10.31           H  
ATOM     12  HB3 ASP A   1       6.197   0.805  11.913  1.00 33.31           H  
ATOM     13  N   CYS A   2       3.910   0.884   8.829  1.00 62.23           N  
ATOM     14  CA  CYS A   2       3.867   0.026   7.652  1.00 21.12           C  
ATOM     15  C   CYS A   2       4.117   0.833   6.381  1.00 73.23           C  
ATOM     16  O   CYS A   2       3.552   1.911   6.196  1.00 64.31           O  
ATOM     17  CB  CYS A   2       2.515  -0.684   7.562  1.00 50.53           C  
ATOM     18  SG  CYS A   2       2.310  -1.705   6.067  1.00 72.31           S  
ATOM     19  H   CYS A   2       3.648   1.826   8.744  1.00 62.11           H  
ATOM     20  HA  CYS A   2       4.647  -0.715   7.752  1.00 52.22           H  
ATOM     21  HB2 CYS A   2       2.398  -1.331   8.418  1.00  5.43           H  
ATOM     22  HB3 CYS A   2       1.728   0.056   7.566  1.00 73.40           H  
ATOM     23  N   LYS A   3       4.966   0.302   5.507  1.00 31.30           N  
ATOM     24  CA  LYS A   3       5.289   0.971   4.252  1.00 64.51           C  
ATOM     25  C   LYS A   3       4.121   0.892   3.276  1.00 34.21           C  
ATOM     26  O   LYS A   3       3.398  -0.104   3.237  1.00 32.34           O  
ATOM     27  CB  LYS A   3       6.536   0.342   3.623  1.00 13.21           C  
ATOM     28  CG  LYS A   3       7.732   0.300   4.558  1.00 64.44           C  
ATOM     29  CD  LYS A   3       8.817  -0.626   4.032  1.00 60.33           C  
ATOM     30  CE  LYS A   3       9.495  -0.048   2.799  1.00 11.24           C  
ATOM     31  NZ  LYS A   3      10.109   1.281   3.076  1.00 74.31           N  
ATOM     32  H   LYS A   3       5.384  -0.561   5.711  1.00 13.21           H  
ATOM     33  HA  LYS A   3       5.492   2.008   4.471  1.00 32.35           H  
ATOM     34  HB2 LYS A   3       6.303  -0.668   3.324  1.00 31.43           H  
ATOM     35  HB3 LYS A   3       6.809   0.913   2.748  1.00 11.43           H  
ATOM     36  HG2 LYS A   3       8.140   1.296   4.653  1.00 75.34           H  
ATOM     37  HG3 LYS A   3       7.409  -0.053   5.526  1.00 21.13           H  
ATOM     38  HD2 LYS A   3       9.559  -0.770   4.803  1.00 62.43           H  
ATOM     39  HD3 LYS A   3       8.372  -1.577   3.775  1.00 62.23           H  
ATOM     40  HE2 LYS A   3      10.266  -0.730   2.475  1.00 35.40           H  
ATOM     41  HE3 LYS A   3       8.758   0.061   2.017  1.00 14.34           H  
ATOM     42  HZ1 LYS A   3      10.795   1.519   2.332  1.00 72.13           H  
ATOM     43  HZ2 LYS A   3      10.599   1.262   3.993  1.00  0.41           H  
ATOM     44  HZ3 LYS A   3       9.373   2.014   3.103  1.00  3.43           H  
ATOM     45  N   ARG A   4       3.941   1.947   2.489  1.00 61.04           N  
ATOM     46  CA  ARG A   4       2.859   1.997   1.512  1.00  2.12           C  
ATOM     47  C   ARG A   4       2.948   0.822   0.543  1.00 73.03           C  
ATOM     48  O   ARG A   4       3.905   0.703  -0.221  1.00 61.05           O  
ATOM     49  CB  ARG A   4       2.904   3.316   0.737  1.00 64.40           C  
ATOM     50  CG  ARG A   4       2.922   4.546   1.629  1.00 75.31           C  
ATOM     51  CD  ARG A   4       2.834   5.826   0.813  1.00  5.44           C  
ATOM     52  NE  ARG A   4       3.102   7.011   1.624  1.00 43.34           N  
ATOM     53  CZ  ARG A   4       2.888   8.253   1.204  1.00 34.32           C  
ATOM     54  NH1 ARG A   4       2.404   8.471  -0.011  1.00 65.10           N  
ATOM     55  NH2 ARG A   4       3.157   9.280   2.000  1.00 31.24           N  
ATOM     56  H   ARG A   4       4.551   2.711   2.566  1.00 52.42           H  
ATOM     57  HA  ARG A   4       1.925   1.937   2.049  1.00 32.41           H  
ATOM     58  HB2 ARG A   4       3.794   3.330   0.124  1.00 15.04           H  
ATOM     59  HB3 ARG A   4       2.035   3.373   0.099  1.00 60.55           H  
ATOM     60  HG2 ARG A   4       2.078   4.504   2.303  1.00 61.35           H  
ATOM     61  HG3 ARG A   4       3.840   4.553   2.198  1.00 52.50           H  
ATOM     62  HD2 ARG A   4       3.558   5.778   0.014  1.00 40.30           H  
ATOM     63  HD3 ARG A   4       1.842   5.905   0.395  1.00 32.50           H  
ATOM     64  HE  ARG A   4       3.460   6.873   2.525  1.00 42.30           H  
ATOM     65 HH11 ARG A   4       2.200   7.700  -0.613  1.00 21.51           H  
ATOM     66 HH12 ARG A   4       2.243   9.408  -0.324  1.00 60.43           H  
ATOM     67 HH21 ARG A   4       3.521   9.119   2.917  1.00  2.32           H  
ATOM     68 HH22 ARG A   4       2.995  10.214   1.683  1.00 33.45           H  
ATOM     69  N   LYS A   5       1.941  -0.045   0.580  1.00 12.14           N  
ATOM     70  CA  LYS A   5       1.903  -1.211  -0.294  1.00 21.35           C  
ATOM     71  C   LYS A   5       1.733  -0.793  -1.751  1.00 63.52           C  
ATOM     72  O   LYS A   5       0.883   0.036  -2.075  1.00 21.01           O  
ATOM     73  CB  LYS A   5       0.761  -2.144   0.117  1.00 70.34           C  
ATOM     74  CG  LYS A   5       0.965  -3.585  -0.322  1.00 62.12           C  
ATOM     75  CD  LYS A   5       0.152  -4.546   0.528  1.00 61.33           C  
ATOM     76  CE  LYS A   5       0.866  -4.883   1.828  1.00 53.10           C  
ATOM     77  NZ  LYS A   5       1.974  -5.856   1.617  1.00  1.23           N  
ATOM     78  H   LYS A   5       1.205   0.104   1.212  1.00 60.22           H  
ATOM     79  HA  LYS A   5       2.840  -1.736  -0.190  1.00  4.34           H  
ATOM     80  HB2 LYS A   5       0.667  -2.127   1.192  1.00 63.34           H  
ATOM     81  HB3 LYS A   5      -0.158  -1.784  -0.323  1.00 13.14           H  
ATOM     82  HG2 LYS A   5       0.660  -3.684  -1.353  1.00 71.21           H  
ATOM     83  HG3 LYS A   5       2.013  -3.834  -0.230  1.00 21.54           H  
ATOM     84  HD2 LYS A   5      -0.800  -4.092   0.759  1.00  3.12           H  
ATOM     85  HD3 LYS A   5      -0.009  -5.458  -0.031  1.00 54.03           H  
ATOM     86  HE2 LYS A   5       1.271  -3.974   2.246  1.00 74.13           H  
ATOM     87  HE3 LYS A   5       0.151  -5.309   2.516  1.00 54.23           H  
ATOM     88  HZ1 LYS A   5       2.093  -6.048   0.602  1.00 71.15           H  
ATOM     89  HZ2 LYS A   5       1.762  -6.749   2.106  1.00 21.12           H  
ATOM     90  HZ3 LYS A   5       2.863  -5.470   1.993  1.00 42.52           H  
ATOM     91  N   VAL A   6       2.546  -1.375  -2.627  1.00 54.00           N  
ATOM     92  CA  VAL A   6       2.484  -1.065  -4.050  1.00 63.44           C  
ATOM     93  C   VAL A   6       1.761  -2.164  -4.822  1.00 21.20           C  
ATOM     94  O   VAL A   6       2.055  -3.348  -4.659  1.00 24.33           O  
ATOM     95  CB  VAL A   6       3.891  -0.877  -4.646  1.00 25.02           C  
ATOM     96  CG1 VAL A   6       4.705  -2.154  -4.508  1.00 22.52           C  
ATOM     97  CG2 VAL A   6       3.801  -0.448  -6.102  1.00 52.25           C  
ATOM     98  H   VAL A   6       3.203  -2.029  -2.309  1.00 41.24           H  
ATOM     99  HA  VAL A   6       1.940  -0.139  -4.167  1.00 74.31           H  
ATOM    100  HB  VAL A   6       4.393  -0.095  -4.094  1.00 32.55           H  
ATOM    101 HG11 VAL A   6       5.704  -1.910  -4.175  1.00 73.22           H  
ATOM    102 HG12 VAL A   6       4.233  -2.806  -3.787  1.00 23.43           H  
ATOM    103 HG13 VAL A   6       4.758  -2.654  -5.465  1.00  0.44           H  
ATOM    104 HG21 VAL A   6       3.156  -1.129  -6.639  1.00 51.02           H  
ATOM    105 HG22 VAL A   6       3.397   0.551  -6.158  1.00 54.15           H  
ATOM    106 HG23 VAL A   6       4.787  -0.463  -6.546  1.00 30.14           H  
ATOM    107  N   TYR A   7       0.813  -1.764  -5.662  1.00 14.23           N  
ATOM    108  CA  TYR A   7       0.046  -2.714  -6.457  1.00 70.10           C  
ATOM    109  C   TYR A   7       0.607  -2.820  -7.872  1.00 44.40           C  
ATOM    110  O   TYR A   7       1.329  -1.943  -8.348  1.00 41.42           O  
ATOM    111  CB  TYR A   7      -1.425  -2.296  -6.510  1.00 60.33           C  
ATOM    112  CG  TYR A   7      -2.249  -2.834  -5.362  1.00 72.03           C  
ATOM    113  CD1 TYR A   7      -2.260  -4.191  -5.065  1.00 73.25           C  
ATOM    114  CD2 TYR A   7      -3.016  -1.985  -4.575  1.00 74.42           C  
ATOM    115  CE1 TYR A   7      -3.012  -4.687  -4.018  1.00 24.01           C  
ATOM    116  CE2 TYR A   7      -3.770  -2.471  -3.524  1.00 70.24           C  
ATOM    117  CZ  TYR A   7      -3.765  -3.824  -3.250  1.00  1.43           C  
ATOM    118  OH  TYR A   7      -4.515  -4.313  -2.205  1.00 13.44           O  
ATOM    119  H   TYR A   7       0.624  -0.806  -5.748  1.00 14.42           H  
ATOM    120  HA  TYR A   7       0.118  -3.680  -5.980  1.00 31.52           H  
ATOM    121  HB2 TYR A   7      -1.488  -1.220  -6.487  1.00 62.30           H  
ATOM    122  HB3 TYR A   7      -1.861  -2.658  -7.430  1.00 55.13           H  
ATOM    123  HD1 TYR A   7      -1.669  -4.866  -5.668  1.00 73.33           H  
ATOM    124  HD2 TYR A   7      -3.019  -0.926  -4.793  1.00 32.54           H  
ATOM    125  HE1 TYR A   7      -3.008  -5.746  -3.802  1.00 21.01           H  
ATOM    126  HE2 TYR A   7      -4.360  -1.795  -2.924  1.00 30.14           H  
ATOM    127  HH  TYR A   7      -4.030  -4.204  -1.383  1.00 43.43           H  
ATOM    128  N   PRO A   8       0.269  -3.919  -8.561  1.00 71.11           N  
ATOM    129  CA  PRO A   8       0.726  -4.166  -9.931  1.00 64.52           C  
ATOM    130  C   PRO A   8       0.083  -3.219 -10.938  1.00  2.11           C  
ATOM    131  O   PRO A   8       0.598  -3.023 -12.038  1.00 62.32           O  
ATOM    132  CB  PRO A   8       0.286  -5.608 -10.198  1.00 53.24           C  
ATOM    133  CG  PRO A   8      -0.870  -5.826  -9.285  1.00  2.24           C  
ATOM    134  CD  PRO A   8      -0.588  -5.005  -8.057  1.00 32.45           C  
ATOM    135  HA  PRO A   8       1.801  -4.097 -10.010  1.00  4.54           H  
ATOM    136  HB2 PRO A   8      -0.003  -5.713 -11.234  1.00 40.22           H  
ATOM    137  HB3 PRO A   8       1.098  -6.284  -9.975  1.00 13.52           H  
ATOM    138  HG2 PRO A   8      -1.781  -5.491  -9.758  1.00 60.23           H  
ATOM    139  HG3 PRO A   8      -0.942  -6.872  -9.027  1.00 72.01           H  
ATOM    140  HD2 PRO A   8      -1.506  -4.613  -7.645  1.00 75.44           H  
ATOM    141  HD3 PRO A   8      -0.065  -5.597  -7.320  1.00  4.33           H  
ATOM    142  N   ASN A   9      -1.045  -2.631 -10.553  1.00 35.34           N  
ATOM    143  CA  ASN A   9      -1.758  -1.703 -11.423  1.00 14.14           C  
ATOM    144  C   ASN A   9      -0.964  -0.414 -11.611  1.00 62.35           C  
ATOM    145  O   ASN A   9      -1.193   0.335 -12.559  1.00 74.13           O  
ATOM    146  CB  ASN A   9      -3.137  -1.384 -10.840  1.00 73.23           C  
ATOM    147  CG  ASN A   9      -3.915  -0.404 -11.698  1.00 61.03           C  
ATOM    148  OD1 ASN A   9      -3.702  -0.316 -12.908  1.00 21.52           O  
ATOM    149  ND2 ASN A   9      -4.822   0.338 -11.074  1.00  3.40           N  
ATOM    150  H   ASN A   9      -1.406  -2.827  -9.664  1.00 14.25           H  
ATOM    151  HA  ASN A   9      -1.885  -2.179 -12.383  1.00 64.41           H  
ATOM    152  HB2 ASN A   9      -3.709  -2.297 -10.764  1.00 34.31           H  
ATOM    153  HB3 ASN A   9      -3.017  -0.956  -9.857  1.00  5.53           H  
ATOM    154 HD21 ASN A   9      -4.937   0.215 -10.109  1.00  3.12           H  
ATOM    155 HD22 ASN A   9      -5.339   0.980 -11.605  1.00 44.11           H  
ATOM    156  N   GLY A  10      -0.027  -0.164 -10.702  1.00 73.32           N  
ATOM    157  CA  GLY A  10       0.788   1.033 -10.787  1.00  1.13           C  
ATOM    158  C   GLY A  10       0.401   2.073  -9.753  1.00 60.13           C  
ATOM    159  O   GLY A  10       0.918   3.190  -9.762  1.00 22.02           O  
ATOM    160  H   GLY A  10       0.112  -0.798  -9.967  1.00 72.04           H  
ATOM    161  HA2 GLY A  10       1.823   0.763 -10.640  1.00 21.41           H  
ATOM    162  HA3 GLY A  10       0.675   1.463 -11.771  1.00  1.43           H  
ATOM    163  N   SER A  11      -0.512   1.705  -8.860  1.00 60.33           N  
ATOM    164  CA  SER A  11      -0.973   2.616  -7.819  1.00  3.14           C  
ATOM    165  C   SER A  11      -0.568   2.110  -6.437  1.00 34.15           C  
ATOM    166  O   SER A  11      -0.147   0.963  -6.283  1.00  2.33           O  
ATOM    167  CB  SER A  11      -2.493   2.779  -7.889  1.00 45.00           C  
ATOM    168  OG  SER A  11      -2.930   3.841  -7.058  1.00 71.32           O  
ATOM    169  H   SER A  11      -0.887   0.801  -8.905  1.00 32.33           H  
ATOM    170  HA  SER A  11      -0.508   3.575  -7.987  1.00 42.14           H  
ATOM    171  HB2 SER A  11      -2.782   2.992  -8.907  1.00 25.12           H  
ATOM    172  HB3 SER A  11      -2.965   1.864  -7.564  1.00 31.20           H  
ATOM    173  HG  SER A  11      -3.833   4.074  -7.286  1.00  2.01           H  
ATOM    174  N   ILE A  12      -0.699   2.974  -5.436  1.00 74.43           N  
ATOM    175  CA  ILE A  12      -0.349   2.615  -4.068  1.00  0.25           C  
ATOM    176  C   ILE A  12      -1.590   2.540  -3.183  1.00 44.21           C  
ATOM    177  O   ILE A  12      -2.592   3.205  -3.446  1.00 22.23           O  
ATOM    178  CB  ILE A  12       0.642   3.624  -3.457  1.00 23.44           C  
ATOM    179  CG1 ILE A  12       0.146   5.055  -3.674  1.00 72.23           C  
ATOM    180  CG2 ILE A  12       2.026   3.439  -4.063  1.00 53.13           C  
ATOM    181  CD1 ILE A  12       1.048   6.106  -3.068  1.00 24.25           C  
ATOM    182  H   ILE A  12      -1.041   3.873  -5.622  1.00 32.14           H  
ATOM    183  HA  ILE A  12       0.123   1.644  -4.088  1.00 63.20           H  
ATOM    184  HB  ILE A  12       0.711   3.430  -2.397  1.00 55.11           H  
ATOM    185 HG12 ILE A  12       0.076   5.248  -4.733  1.00 10.12           H  
ATOM    186 HG13 ILE A  12      -0.833   5.160  -3.228  1.00 64.50           H  
ATOM    187 HG21 ILE A  12       2.160   2.405  -4.344  1.00 44.12           H  
ATOM    188 HG22 ILE A  12       2.121   4.065  -4.938  1.00 34.51           H  
ATOM    189 HG23 ILE A  12       2.776   3.716  -3.339  1.00  4.24           H  
ATOM    190 HD11 ILE A  12       0.507   7.036  -2.976  1.00 52.44           H  
ATOM    191 HD12 ILE A  12       1.373   5.782  -2.090  1.00  1.13           H  
ATOM    192 HD13 ILE A  12       1.909   6.252  -3.704  1.00 21.01           H  
ATOM    193  N   SER A  13      -1.514   1.729  -2.134  1.00 61.34           N  
ATOM    194  CA  SER A  13      -2.632   1.565  -1.212  1.00 42.00           C  
ATOM    195  C   SER A  13      -2.834   2.824  -0.374  1.00 43.44           C  
ATOM    196  O   SER A  13      -1.939   3.663  -0.269  1.00 50.23           O  
ATOM    197  CB  SER A  13      -2.393   0.363  -0.296  1.00 13.34           C  
ATOM    198  OG  SER A  13      -3.535   0.094   0.500  1.00  2.14           O  
ATOM    199  H   SER A  13      -0.688   1.225  -1.978  1.00 22.11           H  
ATOM    200  HA  SER A  13      -3.522   1.390  -1.798  1.00 34.34           H  
ATOM    201  HB2 SER A  13      -2.175  -0.507  -0.897  1.00 11.14           H  
ATOM    202  HB3 SER A  13      -1.556   0.571   0.355  1.00 62.41           H  
ATOM    203  HG  SER A  13      -3.316  -0.568   1.160  1.00 21.13           H  
ATOM    204  N   ASP A  14      -4.016   2.949   0.219  1.00 45.03           N  
ATOM    205  CA  ASP A  14      -4.337   4.106   1.048  1.00 72.42           C  
ATOM    206  C   ASP A  14      -3.758   3.946   2.450  1.00 74.43           C  
ATOM    207  O   ASP A  14      -3.047   4.822   2.943  1.00 74.11           O  
ATOM    208  CB  ASP A  14      -5.852   4.299   1.127  1.00 71.34           C  
ATOM    209  CG  ASP A  14      -6.236   5.697   1.569  1.00 24.15           C  
ATOM    210  OD1 ASP A  14      -5.417   6.348   2.251  1.00 43.51           O  
ATOM    211  OD2 ASP A  14      -7.355   6.140   1.235  1.00 24.22           O  
ATOM    212  H   ASP A  14      -4.688   2.247   0.097  1.00 72.04           H  
ATOM    213  HA  ASP A  14      -3.895   4.977   0.588  1.00 74.14           H  
ATOM    214  HB2 ASP A  14      -6.283   4.119   0.152  1.00 30.22           H  
ATOM    215  HB3 ASP A  14      -6.262   3.591   1.833  1.00  1.21           H  
ATOM    216  N   TYR A  15      -4.068   2.822   3.089  1.00 41.54           N  
ATOM    217  CA  TYR A  15      -3.583   2.550   4.436  1.00 65.44           C  
ATOM    218  C   TYR A  15      -3.093   1.110   4.557  1.00 23.12           C  
ATOM    219  O   TYR A  15      -3.227   0.315   3.626  1.00 35.04           O  
ATOM    220  CB  TYR A  15      -4.685   2.814   5.462  1.00 54.23           C  
ATOM    221  CG  TYR A  15      -5.841   1.842   5.372  1.00 64.41           C  
ATOM    222  CD1 TYR A  15      -5.828   0.651   6.087  1.00 33.13           C  
ATOM    223  CD2 TYR A  15      -6.943   2.115   4.572  1.00 21.23           C  
ATOM    224  CE1 TYR A  15      -6.881  -0.240   6.009  1.00 40.15           C  
ATOM    225  CE2 TYR A  15      -8.001   1.230   4.489  1.00 42.23           C  
ATOM    226  CZ  TYR A  15      -7.965   0.054   5.208  1.00 72.23           C  
ATOM    227  OH  TYR A  15      -9.017  -0.830   5.126  1.00 24.23           O  
ATOM    228  H   TYR A  15      -4.639   2.162   2.644  1.00 10.11           H  
ATOM    229  HA  TYR A  15      -2.755   3.217   4.631  1.00 34.11           H  
ATOM    230  HB2 TYR A  15      -4.268   2.742   6.455  1.00 55.02           H  
ATOM    231  HB3 TYR A  15      -5.077   3.809   5.312  1.00 44.12           H  
ATOM    232  HD1 TYR A  15      -4.978   0.423   6.714  1.00 11.13           H  
ATOM    233  HD2 TYR A  15      -6.968   3.036   4.009  1.00 10.15           H  
ATOM    234  HE1 TYR A  15      -6.854  -1.161   6.572  1.00 20.44           H  
ATOM    235  HE2 TYR A  15      -8.849   1.460   3.861  1.00 10.21           H  
ATOM    236  HH  TYR A  15      -9.048  -1.208   4.244  1.00 12.32           H  
ATOM    237  N   CYS A  16      -2.525   0.780   5.712  1.00 42.23           N  
ATOM    238  CA  CYS A  16      -2.015  -0.563   5.958  1.00 21.22           C  
ATOM    239  C   CYS A  16      -2.691  -1.186   7.176  1.00 74.43           C  
ATOM    240  O   CYS A  16      -2.697  -0.606   8.260  1.00 53.21           O  
ATOM    241  CB  CYS A  16      -0.500  -0.526   6.166  1.00  3.10           C  
ATOM    242  SG  CYS A  16       0.301  -2.160   6.090  1.00 44.10           S  
ATOM    243  H   CYS A  16      -2.446   1.458   6.417  1.00 60.32           H  
ATOM    244  HA  CYS A  16      -2.236  -1.166   5.091  1.00 43.32           H  
ATOM    245  HB2 CYS A  16      -0.054   0.094   5.402  1.00 60.25           H  
ATOM    246  HB3 CYS A  16      -0.287  -0.099   7.136  1.00 72.33           H  
ATOM    247  N   GLU A  17      -3.260  -2.373   6.986  1.00 23.23           N  
ATOM    248  CA  GLU A  17      -3.939  -3.075   8.069  1.00 61.10           C  
ATOM    249  C   GLU A  17      -2.942  -3.535   9.130  1.00 54.43           C  
ATOM    250  O   GLU A  17      -1.810  -3.900   8.816  1.00 62.34           O  
ATOM    251  CB  GLU A  17      -4.710  -4.279   7.523  1.00 64.15           C  
ATOM    252  CG  GLU A  17      -3.828  -5.294   6.814  1.00 34.44           C  
ATOM    253  CD  GLU A  17      -3.163  -6.260   7.776  1.00 61.43           C  
ATOM    254  OE1 GLU A  17      -3.874  -6.832   8.629  1.00 52.43           O  
ATOM    255  OE2 GLU A  17      -1.932  -6.444   7.676  1.00 24.52           O  
ATOM    256  H   GLU A  17      -3.222  -2.786   6.099  1.00 75.01           H  
ATOM    257  HA  GLU A  17      -4.638  -2.389   8.523  1.00 41.35           H  
ATOM    258  HB2 GLU A  17      -5.209  -4.775   8.342  1.00  1.14           H  
ATOM    259  HB3 GLU A  17      -5.452  -3.927   6.821  1.00 41.00           H  
ATOM    260  HG2 GLU A  17      -4.436  -5.861   6.124  1.00 44.30           H  
ATOM    261  HG3 GLU A  17      -3.060  -4.767   6.268  1.00  1.21           H  
ATOM    262  N   TYR A  18      -3.373  -3.511  10.386  1.00 35.22           N  
ATOM    263  CA  TYR A  18      -2.519  -3.922  11.495  1.00 71.34           C  
ATOM    264  C   TYR A  18      -2.767  -5.382  11.862  1.00 61.14           C  
ATOM    265  O   TYR A  18      -3.897  -5.864  11.798  1.00 23.42           O  
ATOM    266  CB  TYR A  18      -2.763  -3.029  12.712  1.00 42.04           C  
ATOM    267  CG  TYR A  18      -1.612  -3.015  13.693  1.00 72.34           C  
ATOM    268  CD1 TYR A  18      -0.415  -2.384  13.380  1.00 23.12           C  
ATOM    269  CD2 TYR A  18      -1.723  -3.633  14.932  1.00 32.05           C  
ATOM    270  CE1 TYR A  18       0.639  -2.369  14.274  1.00 64.05           C  
ATOM    271  CE2 TYR A  18      -0.674  -3.622  15.832  1.00 15.42           C  
ATOM    272  CZ  TYR A  18       0.505  -2.990  15.498  1.00 41.11           C  
ATOM    273  OH  TYR A  18       1.551  -2.976  16.391  1.00 62.43           O  
ATOM    274  H   TYR A  18      -4.286  -3.211  10.574  1.00 55.43           H  
ATOM    275  HA  TYR A  18      -1.491  -3.812  11.179  1.00 13.25           H  
ATOM    276  HB2 TYR A  18      -2.926  -2.016  12.380  1.00 74.13           H  
ATOM    277  HB3 TYR A  18      -3.640  -3.378  13.235  1.00 15.21           H  
ATOM    278  HD1 TYR A  18      -0.312  -1.899  12.421  1.00 70.04           H  
ATOM    279  HD2 TYR A  18      -2.648  -4.128  15.192  1.00  4.51           H  
ATOM    280  HE1 TYR A  18       1.563  -1.874  14.012  1.00 62.34           H  
ATOM    281  HE2 TYR A  18      -0.780  -4.107  16.792  1.00 40.14           H  
ATOM    282  HH  TYR A  18       1.747  -3.875  16.668  1.00  0.44           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       5.675   4.567   9.580  1.00 33.10           N  
ATOM      2  CA  ASP A   1       4.720   3.839  10.407  1.00 31.42           C  
ATOM      3  C   ASP A   1       4.436   2.459   9.822  1.00 63.11           C  
ATOM      4  O   ASP A   1       4.667   1.438  10.471  1.00 15.33           O  
ATOM      5  CB  ASP A   1       3.416   4.629  10.535  1.00 42.40           C  
ATOM      6  CG  ASP A   1       3.508   5.733  11.570  1.00 44.54           C  
ATOM      7  OD1 ASP A   1       3.288   5.447  12.765  1.00 11.20           O  
ATOM      8  OD2 ASP A   1       3.802   6.884  11.184  1.00  3.43           O  
ATOM      9  H1  ASP A   1       5.343   5.128   8.848  1.00 73.32           H  
ATOM     10  HA  ASP A   1       5.154   3.718  11.388  1.00 50.54           H  
ATOM     11  HB2 ASP A   1       3.178   5.075   9.580  1.00 41.11           H  
ATOM     12  HB3 ASP A   1       2.622   3.957  10.822  1.00 32.42           H  
ATOM     13  N   CYS A   2       3.933   2.435   8.592  1.00 63.21           N  
ATOM     14  CA  CYS A   2       3.616   1.181   7.920  1.00 65.43           C  
ATOM     15  C   CYS A   2       4.217   1.149   6.517  1.00 12.05           C  
ATOM     16  O   CYS A   2       4.415   2.190   5.891  1.00 51.23           O  
ATOM     17  CB  CYS A   2       2.100   0.988   7.842  1.00 65.31           C  
ATOM     18  SG  CYS A   2       1.588  -0.706   7.414  1.00 75.41           S  
ATOM     19  H   CYS A   2       3.771   3.282   8.125  1.00 71.32           H  
ATOM     20  HA  CYS A   2       4.043   0.376   8.499  1.00 43.21           H  
ATOM     21  HB2 CYS A   2       1.665   1.229   8.801  1.00  2.43           H  
ATOM     22  HB3 CYS A   2       1.699   1.654   7.092  1.00 20.44           H  
ATOM     23  N   LYS A   3       4.504  -0.053   6.029  1.00 32.20           N  
ATOM     24  CA  LYS A   3       5.080  -0.222   4.701  1.00 64.40           C  
ATOM     25  C   LYS A   3       4.002  -0.138   3.626  1.00 52.15           C  
ATOM     26  O   LYS A   3       3.147  -1.019   3.519  1.00 43.43           O  
ATOM     27  CB  LYS A   3       5.806  -1.566   4.605  1.00 33.41           C  
ATOM     28  CG  LYS A   3       6.998  -1.548   3.664  1.00 35.10           C  
ATOM     29  CD  LYS A   3       6.603  -1.959   2.255  1.00 12.24           C  
ATOM     30  CE  LYS A   3       7.474  -1.278   1.211  1.00 25.52           C  
ATOM     31  NZ  LYS A   3       6.961  -1.499  -0.169  1.00 24.02           N  
ATOM     32  H   LYS A   3       4.323  -0.846   6.577  1.00 64.35           H  
ATOM     33  HA  LYS A   3       5.792   0.573   4.543  1.00 32.13           H  
ATOM     34  HB2 LYS A   3       6.154  -1.844   5.589  1.00 62.31           H  
ATOM     35  HB3 LYS A   3       5.109  -2.314   4.255  1.00 71.44           H  
ATOM     36  HG2 LYS A   3       7.406  -0.549   3.635  1.00 64.03           H  
ATOM     37  HG3 LYS A   3       7.746  -2.235   4.032  1.00  5.23           H  
ATOM     38  HD2 LYS A   3       6.712  -3.028   2.157  1.00 22.55           H  
ATOM     39  HD3 LYS A   3       5.572  -1.683   2.086  1.00 52.25           H  
ATOM     40  HE2 LYS A   3       7.495  -0.219   1.413  1.00 11.14           H  
ATOM     41  HE3 LYS A   3       8.475  -1.678   1.282  1.00  4.15           H  
ATOM     42  HZ1 LYS A   3       5.938  -1.321  -0.203  1.00 11.20           H  
ATOM     43  HZ2 LYS A   3       7.142  -2.480  -0.464  1.00 61.03           H  
ATOM     44  HZ3 LYS A   3       7.437  -0.856  -0.835  1.00 30.35           H  
ATOM     45  N   ARG A   4       4.047   0.926   2.831  1.00 65.24           N  
ATOM     46  CA  ARG A   4       3.075   1.125   1.763  1.00 34.02           C  
ATOM     47  C   ARG A   4       2.982  -0.112   0.875  1.00 72.23           C  
ATOM     48  O   ARG A   4       3.968  -0.822   0.674  1.00 55.23           O  
ATOM     49  CB  ARG A   4       3.452   2.345   0.920  1.00 23.55           C  
ATOM     50  CG  ARG A   4       4.779   2.194   0.192  1.00 14.55           C  
ATOM     51  CD  ARG A   4       5.931   2.748   1.017  1.00 52.22           C  
ATOM     52  NE  ARG A   4       7.079   3.099   0.185  1.00 52.01           N  
ATOM     53  CZ  ARG A   4       7.168   4.231  -0.505  1.00 63.33           C  
ATOM     54  NH1 ARG A   4       6.183   5.116  -0.463  1.00 14.05           N  
ATOM     55  NH2 ARG A   4       8.245   4.478  -1.240  1.00  3.31           N  
ATOM     56  H   ARG A   4       4.752   1.594   2.965  1.00  0.22           H  
ATOM     57  HA  ARG A   4       2.112   1.299   2.220  1.00 30.43           H  
ATOM     58  HB2 ARG A   4       2.680   2.512   0.183  1.00 31.35           H  
ATOM     59  HB3 ARG A   4       3.516   3.207   1.566  1.00  2.11           H  
ATOM     60  HG2 ARG A   4       4.958   1.147   0.002  1.00 72.43           H  
ATOM     61  HG3 ARG A   4       4.727   2.730  -0.743  1.00 61.44           H  
ATOM     62  HD2 ARG A   4       5.593   3.632   1.537  1.00 22.31           H  
ATOM     63  HD3 ARG A   4       6.233   2.001   1.734  1.00  0.24           H  
ATOM     64  HE  ARG A   4       7.819   2.459   0.139  1.00 70.23           H  
ATOM     65 HH11 ARG A   4       5.370   4.933   0.091  1.00 44.23           H  
ATOM     66 HH12 ARG A   4       6.253   5.969  -0.982  1.00 64.25           H  
ATOM     67 HH21 ARG A   4       8.991   3.813  -1.274  1.00 22.01           H  
ATOM     68 HH22 ARG A   4       8.312   5.330  -1.758  1.00  2.20           H  
ATOM     69  N   LYS A   5       1.790  -0.365   0.345  1.00 40.02           N  
ATOM     70  CA  LYS A   5       1.566  -1.516  -0.523  1.00 43.52           C  
ATOM     71  C   LYS A   5       1.448  -1.083  -1.981  1.00 53.53           C  
ATOM     72  O   LYS A   5       0.515  -0.370  -2.354  1.00 21.54           O  
ATOM     73  CB  LYS A   5       0.301  -2.263  -0.098  1.00  4.12           C  
ATOM     74  CG  LYS A   5      -0.065  -3.414  -1.019  1.00 40.34           C  
ATOM     75  CD  LYS A   5      -1.276  -4.175  -0.508  1.00 52.43           C  
ATOM     76  CE  LYS A   5      -0.874  -5.275   0.463  1.00 53.40           C  
ATOM     77  NZ  LYS A   5      -1.994  -5.649   1.371  1.00 53.32           N  
ATOM     78  H   LYS A   5       1.041   0.237   0.542  1.00 43.44           H  
ATOM     79  HA  LYS A   5       2.415  -2.175  -0.425  1.00 24.03           H  
ATOM     80  HB2 LYS A   5       0.448  -2.660   0.897  1.00 41.32           H  
ATOM     81  HB3 LYS A   5      -0.525  -1.567  -0.079  1.00 71.11           H  
ATOM     82  HG2 LYS A   5      -0.289  -3.019  -2.000  1.00 25.50           H  
ATOM     83  HG3 LYS A   5       0.774  -4.092  -1.085  1.00 30.23           H  
ATOM     84  HD2 LYS A   5      -1.936  -3.486  -0.002  1.00 14.01           H  
ATOM     85  HD3 LYS A   5      -1.792  -4.619  -1.348  1.00 12.42           H  
ATOM     86  HE2 LYS A   5      -0.575  -6.144  -0.102  1.00 52.42           H  
ATOM     87  HE3 LYS A   5      -0.042  -4.926   1.056  1.00 73.02           H  
ATOM     88  HZ1 LYS A   5      -1.786  -5.338   2.342  1.00 54.44           H  
ATOM     89  HZ2 LYS A   5      -2.125  -6.680   1.369  1.00 41.31           H  
ATOM     90  HZ3 LYS A   5      -2.876  -5.198   1.055  1.00  2.25           H  
ATOM     91  N   VAL A   6       2.398  -1.518  -2.803  1.00  0.13           N  
ATOM     92  CA  VAL A   6       2.398  -1.177  -4.220  1.00 61.02           C  
ATOM     93  C   VAL A   6       1.607  -2.197  -5.030  1.00 64.22           C  
ATOM     94  O   VAL A   6       1.817  -3.404  -4.904  1.00  4.21           O  
ATOM     95  CB  VAL A   6       3.831  -1.094  -4.777  1.00 24.01           C  
ATOM     96  CG1 VAL A   6       4.552  -2.422  -4.597  1.00 61.44           C  
ATOM     97  CG2 VAL A   6       3.810  -0.684  -6.243  1.00 24.45           C  
ATOM     98  H   VAL A   6       3.116  -2.082  -2.447  1.00 32.43           H  
ATOM     99  HA  VAL A   6       1.935  -0.207  -4.330  1.00 70.11           H  
ATOM    100  HB  VAL A   6       4.369  -0.341  -4.222  1.00  1.41           H  
ATOM    101 HG11 VAL A   6       4.733  -2.867  -5.565  1.00 42.21           H  
ATOM    102 HG12 VAL A   6       5.492  -2.256  -4.093  1.00 63.02           H  
ATOM    103 HG13 VAL A   6       3.939  -3.086  -4.006  1.00 33.21           H  
ATOM    104 HG21 VAL A   6       4.679  -0.081  -6.460  1.00 62.24           H  
ATOM    105 HG22 VAL A   6       3.819  -1.568  -6.862  1.00 40.04           H  
ATOM    106 HG23 VAL A   6       2.916  -0.113  -6.444  1.00  3.51           H  
ATOM    107  N   TYR A   7       0.697  -1.706  -5.864  1.00 21.20           N  
ATOM    108  CA  TYR A   7      -0.127  -2.576  -6.695  1.00 51.42           C  
ATOM    109  C   TYR A   7       0.420  -2.650  -8.117  1.00 40.31           C  
ATOM    110  O   TYR A   7       1.189  -1.795  -8.560  1.00 33.14           O  
ATOM    111  CB  TYR A   7      -1.572  -2.073  -6.718  1.00 71.34           C  
ATOM    112  CG  TYR A   7      -2.420  -2.613  -5.589  1.00 25.12           C  
ATOM    113  CD1 TYR A   7      -2.507  -3.979  -5.352  1.00 11.33           C  
ATOM    114  CD2 TYR A   7      -3.133  -1.757  -4.758  1.00 63.03           C  
ATOM    115  CE1 TYR A   7      -3.280  -4.477  -4.321  1.00 33.31           C  
ATOM    116  CE2 TYR A   7      -3.907  -2.246  -3.725  1.00 34.01           C  
ATOM    117  CZ  TYR A   7      -3.978  -3.607  -3.510  1.00 53.45           C  
ATOM    118  OH  TYR A   7      -4.750  -4.098  -2.482  1.00 71.01           O  
ATOM    119  H   TYR A   7       0.576  -0.735  -5.921  1.00 54.05           H  
ATOM    120  HA  TYR A   7      -0.107  -3.565  -6.261  1.00 55.11           H  
ATOM    121  HB2 TYR A   7      -1.573  -0.996  -6.647  1.00 51.02           H  
ATOM    122  HB3 TYR A   7      -2.034  -2.368  -7.650  1.00  3.54           H  
ATOM    123  HD1 TYR A   7      -1.959  -4.658  -5.988  1.00 74.24           H  
ATOM    124  HD2 TYR A   7      -3.075  -0.692  -4.930  1.00 53.42           H  
ATOM    125  HE1 TYR A   7      -3.336  -5.543  -4.153  1.00 12.53           H  
ATOM    126  HE2 TYR A   7      -4.455  -1.564  -3.090  1.00 64.42           H  
ATOM    127  HH  TYR A   7      -4.385  -4.932  -2.178  1.00  2.23           H  
ATOM    128  N   PRO A   8       0.016  -3.696  -8.851  1.00 71.14           N  
ATOM    129  CA  PRO A   8       0.452  -3.908 -10.235  1.00 41.23           C  
ATOM    130  C   PRO A   8      -0.141  -2.881 -11.193  1.00 42.12           C  
ATOM    131  O   PRO A   8       0.375  -2.672 -12.290  1.00 61.33           O  
ATOM    132  CB  PRO A   8      -0.070  -5.309 -10.561  1.00 74.33           C  
ATOM    133  CG  PRO A   8      -1.233  -5.502  -9.649  1.00 44.51           C  
ATOM    134  CD  PRO A   8      -0.898  -4.753  -8.388  1.00 32.21           C  
ATOM    135  HA  PRO A   8       1.530  -3.896 -10.317  1.00 55.05           H  
ATOM    136  HB2 PRO A   8      -0.370  -5.351 -11.599  1.00 31.42           H  
ATOM    137  HB3 PRO A   8       0.703  -6.038 -10.374  1.00 72.41           H  
ATOM    138  HG2 PRO A   8      -2.125  -5.095 -10.101  1.00 32.01           H  
ATOM    139  HG3 PRO A   8      -1.363  -6.553  -9.438  1.00  0.31           H  
ATOM    140  HD2 PRO A   8      -1.790  -4.329  -7.953  1.00 53.55           H  
ATOM    141  HD3 PRO A   8      -0.406  -5.406  -7.682  1.00 41.44           H  
ATOM    142  N   ASN A   9      -1.227  -2.243 -10.771  1.00 52.14           N  
ATOM    143  CA  ASN A   9      -1.891  -1.238 -11.594  1.00 10.44           C  
ATOM    144  C   ASN A   9      -1.018   0.005 -11.743  1.00 60.01           C  
ATOM    145  O   ASN A   9      -1.210   0.805 -12.658  1.00 55.02           O  
ATOM    146  CB  ASN A   9      -3.240  -0.856 -10.979  1.00 10.01           C  
ATOM    147  CG  ASN A   9      -4.228  -0.361 -12.017  1.00 11.50           C  
ATOM    148  OD1 ASN A   9      -3.850   0.301 -12.985  1.00 22.44           O  
ATOM    149  ND2 ASN A   9      -5.502  -0.678 -11.820  1.00  0.53           N  
ATOM    150  H   ASN A   9      -1.592  -2.454  -9.886  1.00 52.40           H  
ATOM    151  HA  ASN A   9      -2.059  -1.666 -12.569  1.00 62.24           H  
ATOM    152  HB2 ASN A   9      -3.664  -1.721 -10.491  1.00 64.10           H  
ATOM    153  HB3 ASN A   9      -3.088  -0.074 -10.251  1.00  0.44           H  
ATOM    154 HD21 ASN A   9      -5.730  -1.206 -11.027  1.00 21.24           H  
ATOM    155 HD22 ASN A   9      -6.162  -0.371 -12.476  1.00 31.12           H  
ATOM    156  N   GLY A  10      -0.056   0.159 -10.838  1.00 60.13           N  
ATOM    157  CA  GLY A  10       0.833   1.305 -10.888  1.00 73.31           C  
ATOM    158  C   GLY A  10       0.525   2.324  -9.809  1.00 23.32           C  
ATOM    159  O   GLY A  10       1.112   3.405  -9.782  1.00  2.14           O  
ATOM    160  H   GLY A  10       0.051  -0.512 -10.132  1.00 30.33           H  
ATOM    161  HA2 GLY A  10       1.849   0.963 -10.767  1.00 43.24           H  
ATOM    162  HA3 GLY A  10       0.735   1.779 -11.853  1.00 15.51           H  
ATOM    163  N   SER A  11      -0.398   1.979  -8.918  1.00 33.14           N  
ATOM    164  CA  SER A  11      -0.787   2.874  -7.834  1.00  5.15           C  
ATOM    165  C   SER A  11      -0.404   2.285  -6.479  1.00 50.42           C  
ATOM    166  O   SER A  11      -0.070   1.105  -6.376  1.00 14.34           O  
ATOM    167  CB  SER A  11      -2.293   3.141  -7.880  1.00  3.42           C  
ATOM    168  OG  SER A  11      -2.682   4.042  -6.858  1.00  0.23           O  
ATOM    169  H   SER A  11      -0.831   1.103  -8.992  1.00 21.31           H  
ATOM    170  HA  SER A  11      -0.261   3.807  -7.970  1.00 23.35           H  
ATOM    171  HB2 SER A  11      -2.551   3.568  -8.837  1.00  3.30           H  
ATOM    172  HB3 SER A  11      -2.825   2.211  -7.745  1.00 12.15           H  
ATOM    173  HG  SER A  11      -3.014   4.852  -7.253  1.00 72.32           H  
ATOM    174  N   ILE A  12      -0.455   3.117  -5.444  1.00 50.10           N  
ATOM    175  CA  ILE A  12      -0.115   2.680  -4.097  1.00 13.34           C  
ATOM    176  C   ILE A  12      -1.308   2.819  -3.156  1.00  0.10           C  
ATOM    177  O   ILE A  12      -2.033   3.812  -3.200  1.00 12.11           O  
ATOM    178  CB  ILE A  12       1.069   3.482  -3.526  1.00 50.53           C  
ATOM    179  CG1 ILE A  12       2.252   3.447  -4.496  1.00 70.05           C  
ATOM    180  CG2 ILE A  12       1.476   2.933  -2.167  1.00 23.12           C  
ATOM    181  CD1 ILE A  12       2.230   4.564  -5.517  1.00 34.40           C  
ATOM    182  H   ILE A  12      -0.729   4.047  -5.591  1.00 64.25           H  
ATOM    183  HA  ILE A  12       0.171   1.639  -4.146  1.00 41.44           H  
ATOM    184  HB  ILE A  12       0.752   4.505  -3.393  1.00 43.34           H  
ATOM    185 HG12 ILE A  12       3.171   3.527  -3.938  1.00 53.53           H  
ATOM    186 HG13 ILE A  12       2.241   2.507  -5.030  1.00 50.45           H  
ATOM    187 HG21 ILE A  12       2.544   2.771  -2.150  1.00 34.43           H  
ATOM    188 HG22 ILE A  12       1.208   3.641  -1.398  1.00 11.30           H  
ATOM    189 HG23 ILE A  12       0.967   1.998  -1.989  1.00  1.41           H  
ATOM    190 HD11 ILE A  12       3.098   5.193  -5.380  1.00 72.24           H  
ATOM    191 HD12 ILE A  12       2.245   4.143  -6.512  1.00 63.11           H  
ATOM    192 HD13 ILE A  12       1.334   5.152  -5.388  1.00 23.14           H  
ATOM    193  N   SER A  13      -1.504   1.817  -2.306  1.00 21.12           N  
ATOM    194  CA  SER A  13      -2.610   1.826  -1.356  1.00 25.45           C  
ATOM    195  C   SER A  13      -2.161   2.373  -0.004  1.00  2.21           C  
ATOM    196  O   SER A  13      -1.169   1.917   0.565  1.00  3.11           O  
ATOM    197  CB  SER A  13      -3.174   0.414  -1.184  1.00  2.25           C  
ATOM    198  OG  SER A  13      -4.435   0.444  -0.539  1.00 32.21           O  
ATOM    199  H   SER A  13      -0.891   1.052  -2.319  1.00 60.03           H  
ATOM    200  HA  SER A  13      -3.383   2.467  -1.751  1.00 44.14           H  
ATOM    201  HB2 SER A  13      -3.290  -0.045  -2.154  1.00  5.55           H  
ATOM    202  HB3 SER A  13      -2.491  -0.174  -0.587  1.00 54.32           H  
ATOM    203  HG  SER A  13      -5.096   0.787  -1.145  1.00 13.11           H  
ATOM    204  N   ASP A  14      -2.898   3.354   0.504  1.00 41.32           N  
ATOM    205  CA  ASP A  14      -2.577   3.965   1.789  1.00 54.11           C  
ATOM    206  C   ASP A  14      -3.349   3.290   2.919  1.00 30.31           C  
ATOM    207  O   ASP A  14      -4.132   3.932   3.620  1.00 50.05           O  
ATOM    208  CB  ASP A  14      -2.896   5.461   1.761  1.00 50.11           C  
ATOM    209  CG  ASP A  14      -1.950   6.237   0.864  1.00 70.00           C  
ATOM    210  OD1 ASP A  14      -2.219   6.316  -0.353  1.00 25.02           O  
ATOM    211  OD2 ASP A  14      -0.942   6.764   1.380  1.00 54.15           O  
ATOM    212  H   ASP A  14      -3.678   3.676   0.004  1.00 65.44           H  
ATOM    213  HA  ASP A  14      -1.521   3.834   1.964  1.00 40.14           H  
ATOM    214  HB2 ASP A  14      -3.903   5.601   1.397  1.00 41.04           H  
ATOM    215  HB3 ASP A  14      -2.820   5.857   2.762  1.00 73.02           H  
ATOM    216  N   TYR A  15      -3.123   1.992   3.090  1.00 41.15           N  
ATOM    217  CA  TYR A  15      -3.799   1.230   4.132  1.00 22.33           C  
ATOM    218  C   TYR A  15      -2.828   0.284   4.832  1.00 60.52           C  
ATOM    219  O   TYR A  15      -1.836  -0.151   4.246  1.00 22.20           O  
ATOM    220  CB  TYR A  15      -4.963   0.435   3.538  1.00 12.11           C  
ATOM    221  CG  TYR A  15      -6.217   1.256   3.337  1.00 32.11           C  
ATOM    222  CD1 TYR A  15      -6.992   1.651   4.421  1.00 74.21           C  
ATOM    223  CD2 TYR A  15      -6.627   1.636   2.066  1.00 61.33           C  
ATOM    224  CE1 TYR A  15      -8.140   2.400   4.242  1.00  4.02           C  
ATOM    225  CE2 TYR A  15      -7.770   2.387   1.879  1.00 74.35           C  
ATOM    226  CZ  TYR A  15      -8.523   2.766   2.970  1.00 75.31           C  
ATOM    227  OH  TYR A  15      -9.665   3.513   2.787  1.00 13.02           O  
ATOM    228  H   TYR A  15      -2.487   1.536   2.500  1.00 34.21           H  
ATOM    229  HA  TYR A  15      -4.187   1.930   4.857  1.00 35.24           H  
ATOM    230  HB2 TYR A  15      -4.668   0.041   2.577  1.00 12.53           H  
ATOM    231  HB3 TYR A  15      -5.205  -0.384   4.198  1.00 22.34           H  
ATOM    232  HD1 TYR A  15      -6.689   1.363   5.417  1.00 62.22           H  
ATOM    233  HD2 TYR A  15      -6.034   1.337   1.212  1.00 35.53           H  
ATOM    234  HE1 TYR A  15      -8.729   2.699   5.097  1.00 64.21           H  
ATOM    235  HE2 TYR A  15      -8.073   2.673   0.881  1.00 44.22           H  
ATOM    236  HH  TYR A  15     -10.126   3.603   3.624  1.00  3.34           H  
ATOM    237  N   CYS A  16      -3.121  -0.031   6.089  1.00 61.11           N  
ATOM    238  CA  CYS A  16      -2.276  -0.926   6.872  1.00 52.34           C  
ATOM    239  C   CYS A  16      -3.120  -1.945   7.632  1.00 44.43           C  
ATOM    240  O   CYS A  16      -4.079  -1.586   8.313  1.00 32.13           O  
ATOM    241  CB  CYS A  16      -1.419  -0.122   7.853  1.00 71.52           C  
ATOM    242  SG  CYS A  16      -0.073  -1.080   8.619  1.00  4.01           S  
ATOM    243  H   CYS A  16      -3.926   0.347   6.502  1.00 11.12           H  
ATOM    244  HA  CYS A  16      -1.627  -1.451   6.188  1.00 31.50           H  
ATOM    245  HB2 CYS A  16      -0.973   0.711   7.330  1.00 31.25           H  
ATOM    246  HB3 CYS A  16      -2.050   0.252   8.645  1.00 10.40           H  
ATOM    247  N   GLU A  17      -2.755  -3.217   7.508  1.00 63.33           N  
ATOM    248  CA  GLU A  17      -3.478  -4.289   8.182  1.00 13.50           C  
ATOM    249  C   GLU A  17      -3.415  -4.116   9.697  1.00 32.34           C  
ATOM    250  O   GLU A  17      -2.365  -3.796  10.254  1.00  2.01           O  
ATOM    251  CB  GLU A  17      -2.902  -5.650   7.788  1.00 15.35           C  
ATOM    252  CG  GLU A  17      -3.832  -6.814   8.089  1.00 14.33           C  
ATOM    253  CD  GLU A  17      -3.692  -7.320   9.511  1.00 22.21           C  
ATOM    254  OE1 GLU A  17      -2.543  -7.486   9.972  1.00  4.10           O  
ATOM    255  OE2 GLU A  17      -4.732  -7.550  10.165  1.00 41.55           O  
ATOM    256  H   GLU A  17      -1.981  -3.440   6.949  1.00 33.10           H  
ATOM    257  HA  GLU A  17      -4.510  -4.240   7.870  1.00 54.23           H  
ATOM    258  HB2 GLU A  17      -2.695  -5.646   6.728  1.00 24.42           H  
ATOM    259  HB3 GLU A  17      -1.979  -5.806   8.326  1.00 70.12           H  
ATOM    260  HG2 GLU A  17      -4.852  -6.492   7.937  1.00 62.22           H  
ATOM    261  HG3 GLU A  17      -3.607  -7.623   7.411  1.00 64.35           H  
ATOM    262  N   TYR A  18      -4.547  -4.332  10.359  1.00 51.12           N  
ATOM    263  CA  TYR A  18      -4.623  -4.199  11.808  1.00 10.30           C  
ATOM    264  C   TYR A  18      -4.816  -5.558  12.472  1.00 72.54           C  
ATOM    265  O   TYR A  18      -4.153  -5.880  13.455  1.00 12.04           O  
ATOM    266  CB  TYR A  18      -5.769  -3.262  12.196  1.00 73.51           C  
ATOM    267  CG  TYR A  18      -7.139  -3.826  11.899  1.00 73.43           C  
ATOM    268  CD1 TYR A  18      -7.674  -3.767  10.618  1.00 52.33           C  
ATOM    269  CD2 TYR A  18      -7.899  -4.421  12.898  1.00 13.11           C  
ATOM    270  CE1 TYR A  18      -8.926  -4.281  10.341  1.00 40.23           C  
ATOM    271  CE2 TYR A  18      -9.152  -4.939  12.631  1.00 74.43           C  
ATOM    272  CZ  TYR A  18      -9.661  -4.866  11.351  1.00 11.21           C  
ATOM    273  OH  TYR A  18     -10.909  -5.380  11.079  1.00 44.34           O  
ATOM    274  H   TYR A  18      -5.352  -4.585   9.860  1.00 72.22           H  
ATOM    275  HA  TYR A  18      -3.691  -3.773  12.152  1.00 54.33           H  
ATOM    276  HB2 TYR A  18      -5.717  -3.060  13.255  1.00 64.54           H  
ATOM    277  HB3 TYR A  18      -5.667  -2.334  11.652  1.00 23.13           H  
ATOM    278  HD1 TYR A  18      -7.095  -3.308   9.829  1.00 53.42           H  
ATOM    279  HD2 TYR A  18      -7.498  -4.477  13.900  1.00 51.43           H  
ATOM    280  HE1 TYR A  18      -9.325  -4.224   9.338  1.00  5.24           H  
ATOM    281  HE2 TYR A  18      -9.729  -5.397  13.421  1.00  2.41           H  
ATOM    282  HH  TYR A  18     -11.352  -4.821  10.437  1.00 72.02           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       2.807   3.774  11.783  1.00 31.15           N  
ATOM      2  CA  ASP A   1       3.737   3.339  10.749  1.00 64.33           C  
ATOM      3  C   ASP A   1       3.124   2.232   9.896  1.00  1.50           C  
ATOM      4  O   ASP A   1       2.760   1.172  10.404  1.00 52.31           O  
ATOM      5  CB  ASP A   1       5.043   2.850  11.378  1.00 13.12           C  
ATOM      6  CG  ASP A   1       5.849   3.978  11.990  1.00 13.12           C  
ATOM      7  OD1 ASP A   1       5.364   5.129  11.977  1.00 12.32           O  
ATOM      8  OD2 ASP A   1       6.964   3.711  12.484  1.00 42.32           O  
ATOM      9  H1  ASP A   1       2.801   3.309  12.647  1.00  1.44           H  
ATOM     10  HA  ASP A   1       3.950   4.187  10.116  1.00 52.34           H  
ATOM     11  HB2 ASP A   1       4.814   2.134  12.155  1.00 25.01           H  
ATOM     12  HB3 ASP A   1       5.644   2.372  10.620  1.00 62.23           H  
ATOM     13  N   CYS A   2       3.013   2.488   8.596  1.00 34.23           N  
ATOM     14  CA  CYS A   2       2.442   1.516   7.672  1.00 71.32           C  
ATOM     15  C   CYS A   2       3.427   1.183   6.555  1.00 33.25           C  
ATOM     16  O   CYS A   2       4.187   2.041   6.107  1.00 12.32           O  
ATOM     17  CB  CYS A   2       1.139   2.051   7.076  1.00 61.22           C  
ATOM     18  SG  CYS A   2      -0.295   1.932   8.193  1.00 11.43           S  
ATOM     19  H   CYS A   2       3.321   3.352   8.250  1.00 31.43           H  
ATOM     20  HA  CYS A   2       2.230   0.614   8.227  1.00 14.15           H  
ATOM     21  HB2 CYS A   2       1.270   3.092   6.821  1.00 11.42           H  
ATOM     22  HB3 CYS A   2       0.905   1.494   6.180  1.00 24.35           H  
ATOM     23  N   LYS A   3       3.407  -0.068   6.110  1.00 22.10           N  
ATOM     24  CA  LYS A   3       4.297  -0.516   5.044  1.00 41.14           C  
ATOM     25  C   LYS A   3       3.746  -0.126   3.676  1.00 33.24           C  
ATOM     26  O   LYS A   3       2.601  -0.440   3.346  1.00 42.40           O  
ATOM     27  CB  LYS A   3       4.490  -2.032   5.115  1.00  1.24           C  
ATOM     28  CG  LYS A   3       5.605  -2.459   6.054  1.00 64.44           C  
ATOM     29  CD  LYS A   3       5.149  -2.450   7.503  1.00 14.45           C  
ATOM     30  CE  LYS A   3       6.274  -2.852   8.444  1.00 11.15           C  
ATOM     31  NZ  LYS A   3       7.359  -1.831   8.480  1.00 31.34           N  
ATOM     32  H   LYS A   3       2.779  -0.708   6.507  1.00 53.32           H  
ATOM     33  HA  LYS A   3       5.252  -0.033   5.185  1.00 53.12           H  
ATOM     34  HB2 LYS A   3       3.569  -2.484   5.454  1.00 31.52           H  
ATOM     35  HB3 LYS A   3       4.719  -2.401   4.126  1.00  1.23           H  
ATOM     36  HG2 LYS A   3       5.918  -3.460   5.794  1.00 41.14           H  
ATOM     37  HG3 LYS A   3       6.437  -1.779   5.943  1.00  5.01           H  
ATOM     38  HD2 LYS A   3       4.819  -1.454   7.761  1.00 33.30           H  
ATOM     39  HD3 LYS A   3       4.329  -3.144   7.618  1.00 21.44           H  
ATOM     40  HE2 LYS A   3       5.869  -2.970   9.438  1.00  3.11           H  
ATOM     41  HE3 LYS A   3       6.687  -3.792   8.109  1.00 11.35           H  
ATOM     42  HZ1 LYS A   3       8.186  -2.171   7.950  1.00 42.43           H  
ATOM     43  HZ2 LYS A   3       7.642  -1.647   9.464  1.00  1.42           H  
ATOM     44  HZ3 LYS A   3       7.027  -0.943   8.054  1.00 10.12           H  
ATOM     45  N   ARG A   4       4.566   0.556   2.884  1.00 24.03           N  
ATOM     46  CA  ARG A   4       4.161   0.987   1.553  1.00 53.35           C  
ATOM     47  C   ARG A   4       4.458  -0.094   0.517  1.00 52.04           C  
ATOM     48  O   ARG A   4       5.557  -0.648   0.479  1.00 50.24           O  
ATOM     49  CB  ARG A   4       4.878   2.283   1.172  1.00 51.43           C  
ATOM     50  CG  ARG A   4       6.388   2.139   1.080  1.00 50.34           C  
ATOM     51  CD  ARG A   4       7.077   3.495   1.052  1.00 14.13           C  
ATOM     52  NE  ARG A   4       6.585   4.337  -0.035  1.00 23.11           N  
ATOM     53  CZ  ARG A   4       7.033   5.565  -0.274  1.00 62.40           C  
ATOM     54  NH1 ARG A   4       7.977   6.091   0.494  1.00 65.22           N  
ATOM     55  NH2 ARG A   4       6.536   6.269  -1.283  1.00 62.42           N  
ATOM     56  H   ARG A   4       5.466   0.776   3.205  1.00 63.44           H  
ATOM     57  HA  ARG A   4       3.096   1.167   1.572  1.00 11.13           H  
ATOM     58  HB2 ARG A   4       4.510   2.616   0.212  1.00 22.40           H  
ATOM     59  HB3 ARG A   4       4.654   3.035   1.913  1.00 12.53           H  
ATOM     60  HG2 ARG A   4       6.741   1.586   1.937  1.00 35.05           H  
ATOM     61  HG3 ARG A   4       6.634   1.602   0.175  1.00  4.12           H  
ATOM     62  HD2 ARG A   4       6.894   3.995   1.992  1.00 20.14           H  
ATOM     63  HD3 ARG A   4       8.137   3.342   0.926  1.00 44.50           H  
ATOM     64  HE  ARG A   4       5.887   3.968  -0.615  1.00 12.04           H  
ATOM     65 HH11 ARG A   4       8.354   5.562   1.254  1.00 25.31           H  
ATOM     66 HH12 ARG A   4       8.314   7.015   0.311  1.00 74.41           H  
ATOM     67 HH21 ARG A   4       5.825   5.875  -1.864  1.00 32.22           H  
ATOM     68 HH22 ARG A   4       6.874   7.192  -1.462  1.00 73.23           H  
ATOM     69  N   LYS A   5       3.470  -0.391  -0.321  1.00 14.30           N  
ATOM     70  CA  LYS A   5       3.624  -1.404  -1.357  1.00 61.54           C  
ATOM     71  C   LYS A   5       2.983  -0.948  -2.664  1.00 32.20           C  
ATOM     72  O   LYS A   5       1.883  -0.396  -2.667  1.00 53.34           O  
ATOM     73  CB  LYS A   5       3.000  -2.726  -0.904  1.00 71.32           C  
ATOM     74  CG  LYS A   5       3.945  -3.602  -0.101  1.00  1.33           C  
ATOM     75  CD  LYS A   5       3.408  -5.015   0.045  1.00 21.31           C  
ATOM     76  CE  LYS A   5       4.158  -5.790   1.118  1.00 43.13           C  
ATOM     77  NZ  LYS A   5       3.386  -6.971   1.592  1.00 33.11           N  
ATOM     78  H   LYS A   5       2.617   0.086  -0.241  1.00 72.51           H  
ATOM     79  HA  LYS A   5       4.680  -1.553  -1.522  1.00  4.30           H  
ATOM     80  HB2 LYS A   5       2.134  -2.511  -0.295  1.00  5.33           H  
ATOM     81  HB3 LYS A   5       2.684  -3.280  -1.778  1.00  2.42           H  
ATOM     82  HG2 LYS A   5       4.900  -3.641  -0.603  1.00  0.31           H  
ATOM     83  HG3 LYS A   5       4.071  -3.171   0.883  1.00 14.24           H  
ATOM     84  HD2 LYS A   5       2.363  -4.968   0.315  1.00 24.20           H  
ATOM     85  HD3 LYS A   5       3.514  -5.530  -0.900  1.00 72.52           H  
ATOM     86  HE2 LYS A   5       5.099  -6.126   0.708  1.00 32.33           H  
ATOM     87  HE3 LYS A   5       4.345  -5.132   1.953  1.00 11.41           H  
ATOM     88  HZ1 LYS A   5       3.482  -7.756   0.917  1.00  1.12           H  
ATOM     89  HZ2 LYS A   5       2.379  -6.726   1.682  1.00 23.43           H  
ATOM     90  HZ3 LYS A   5       3.740  -7.280   2.520  1.00  1.52           H  
ATOM     91  N   VAL A   6       3.677  -1.185  -3.773  1.00 20.42           N  
ATOM     92  CA  VAL A   6       3.174  -0.801  -5.087  1.00 72.21           C  
ATOM     93  C   VAL A   6       2.445  -1.960  -5.757  1.00 22.40           C  
ATOM     94  O   VAL A   6       2.954  -3.081  -5.808  1.00 52.54           O  
ATOM     95  CB  VAL A   6       4.313  -0.324  -6.007  1.00 33.35           C  
ATOM     96  CG1 VAL A   6       5.370  -1.408  -6.154  1.00 35.33           C  
ATOM     97  CG2 VAL A   6       3.764   0.085  -7.366  1.00 23.13           C  
ATOM     98  H   VAL A   6       4.548  -1.629  -3.706  1.00 53.22           H  
ATOM     99  HA  VAL A   6       2.481   0.017  -4.953  1.00 12.45           H  
ATOM    100  HB  VAL A   6       4.777   0.540  -5.555  1.00 21.14           H  
ATOM    101 HG11 VAL A   6       5.146  -2.223  -5.480  1.00 11.13           H  
ATOM    102 HG12 VAL A   6       5.374  -1.772  -7.171  1.00 31.14           H  
ATOM    103 HG13 VAL A   6       6.340  -1.000  -5.913  1.00 63.04           H  
ATOM    104 HG21 VAL A   6       4.413   0.825  -7.808  1.00 41.52           H  
ATOM    105 HG22 VAL A   6       3.715  -0.782  -8.008  1.00  0.52           H  
ATOM    106 HG23 VAL A   6       2.775   0.500  -7.244  1.00 33.43           H  
ATOM    107  N   TYR A   7       1.251  -1.685  -6.269  1.00 12.43           N  
ATOM    108  CA  TYR A   7       0.451  -2.705  -6.935  1.00 71.10           C  
ATOM    109  C   TYR A   7       0.581  -2.596  -8.450  1.00 53.14           C  
ATOM    110  O   TYR A   7       0.976  -1.564  -8.993  1.00 64.10           O  
ATOM    111  CB  TYR A   7      -1.018  -2.578  -6.527  1.00 54.31           C  
ATOM    112  CG  TYR A   7      -1.376  -3.379  -5.296  1.00 12.54           C  
ATOM    113  CD1 TYR A   7      -0.843  -3.057  -4.054  1.00 15.25           C  
ATOM    114  CD2 TYR A   7      -2.248  -4.458  -5.374  1.00  1.33           C  
ATOM    115  CE1 TYR A   7      -1.167  -3.786  -2.926  1.00 13.54           C  
ATOM    116  CE2 TYR A   7      -2.579  -5.192  -4.251  1.00  1.22           C  
ATOM    117  CZ  TYR A   7      -2.035  -4.853  -3.030  1.00 54.01           C  
ATOM    118  OH  TYR A   7      -2.361  -5.580  -1.908  1.00 71.33           O  
ATOM    119  H   TYR A   7       0.898  -0.773  -6.197  1.00 21.33           H  
ATOM    120  HA  TYR A   7       0.818  -3.672  -6.622  1.00 50.41           H  
ATOM    121  HB2 TYR A   7      -1.240  -1.542  -6.323  1.00 72.33           H  
ATOM    122  HB3 TYR A   7      -1.642  -2.922  -7.339  1.00 64.01           H  
ATOM    123  HD1 TYR A   7      -0.164  -2.220  -3.976  1.00 12.22           H  
ATOM    124  HD2 TYR A   7      -2.672  -4.721  -6.332  1.00 31.34           H  
ATOM    125  HE1 TYR A   7      -0.742  -3.519  -1.969  1.00 64.31           H  
ATOM    126  HE2 TYR A   7      -3.259  -6.028  -4.331  1.00 43.33           H  
ATOM    127  HH  TYR A   7      -1.682  -5.461  -1.241  1.00 14.05           H  
ATOM    128  N   PRO A   8       0.237  -3.687  -9.153  1.00  5.24           N  
ATOM    129  CA  PRO A   8       0.305  -3.739 -10.616  1.00 65.34           C  
ATOM    130  C   PRO A   8      -0.751  -2.862 -11.277  1.00 74.24           C  
ATOM    131  O   PRO A   8      -0.630  -2.505 -12.449  1.00 12.23           O  
ATOM    132  CB  PRO A   8       0.048  -5.216 -10.930  1.00 53.42           C  
ATOM    133  CG  PRO A   8      -0.736  -5.719  -9.768  1.00 15.15           C  
ATOM    134  CD  PRO A   8      -0.242  -4.952  -8.572  1.00 51.52           C  
ATOM    135  HA  PRO A   8       1.284  -3.459 -10.978  1.00 52.24           H  
ATOM    136  HB2 PRO A   8      -0.512  -5.298 -11.851  1.00 41.53           H  
ATOM    137  HB3 PRO A   8       0.988  -5.736 -11.027  1.00 63.01           H  
ATOM    138  HG2 PRO A   8      -1.787  -5.532  -9.925  1.00 10.00           H  
ATOM    139  HG3 PRO A   8      -0.557  -6.776  -9.635  1.00 15.13           H  
ATOM    140  HD2 PRO A   8      -1.051  -4.774  -7.877  1.00 64.43           H  
ATOM    141  HD3 PRO A   8       0.564  -5.484  -8.089  1.00 11.04           H  
ATOM    142  N   ASN A   9      -1.786  -2.518 -10.519  1.00 14.41           N  
ATOM    143  CA  ASN A   9      -2.865  -1.681 -11.033  1.00 52.25           C  
ATOM    144  C   ASN A   9      -2.377  -0.259 -11.289  1.00  4.54           C  
ATOM    145  O   ASN A   9      -2.995   0.497 -12.036  1.00 14.42           O  
ATOM    146  CB  ASN A   9      -4.036  -1.660 -10.048  1.00  4.22           C  
ATOM    147  CG  ASN A   9      -5.180  -0.788 -10.528  1.00 63.21           C  
ATOM    148  OD1 ASN A   9      -5.406   0.302 -10.003  1.00 53.42           O  
ATOM    149  ND2 ASN A   9      -5.908  -1.266 -11.530  1.00  3.21           N  
ATOM    150  H   ASN A   9      -1.827  -2.833  -9.592  1.00 41.31           H  
ATOM    151  HA  ASN A   9      -3.199  -2.107 -11.967  1.00 71.41           H  
ATOM    152  HB2 ASN A   9      -4.407  -2.667  -9.918  1.00  5.21           H  
ATOM    153  HB3 ASN A   9      -3.692  -1.281  -9.097  1.00 33.02           H  
ATOM    154 HD21 ASN A   9      -5.669  -2.143 -11.899  1.00 13.31           H  
ATOM    155 HD22 ASN A   9      -6.653  -0.723 -11.861  1.00 34.11           H  
ATOM    156  N   GLY A  10      -1.259   0.099 -10.663  1.00 14.25           N  
ATOM    157  CA  GLY A  10      -0.705   1.429 -10.835  1.00 11.31           C  
ATOM    158  C   GLY A  10      -0.918   2.309  -9.618  1.00 61.43           C  
ATOM    159  O   GLY A  10      -0.609   3.500  -9.644  1.00 65.11           O  
ATOM    160  H   GLY A  10      -0.807  -0.546 -10.078  1.00 53.11           H  
ATOM    161  HA2 GLY A  10       0.355   1.344 -11.023  1.00 42.25           H  
ATOM    162  HA3 GLY A  10      -1.177   1.895 -11.688  1.00 45.22           H  
ATOM    163  N   SER A  11      -1.449   1.720  -8.551  1.00 44.40           N  
ATOM    164  CA  SER A  11      -1.709   2.461  -7.321  1.00 63.45           C  
ATOM    165  C   SER A  11      -0.825   1.953  -6.186  1.00 24.42           C  
ATOM    166  O   SER A  11      -0.237   0.874  -6.276  1.00 74.22           O  
ATOM    167  CB  SER A  11      -3.182   2.338  -6.929  1.00 51.33           C  
ATOM    168  OG  SER A  11      -3.471   3.120  -5.783  1.00 62.42           O  
ATOM    169  H   SER A  11      -1.674   0.767  -8.593  1.00  3.22           H  
ATOM    170  HA  SER A  11      -1.478   3.499  -7.504  1.00 51.51           H  
ATOM    171  HB2 SER A  11      -3.799   2.678  -7.747  1.00  3.33           H  
ATOM    172  HB3 SER A  11      -3.410   1.304  -6.712  1.00 41.34           H  
ATOM    173  HG  SER A  11      -4.399   3.367  -5.790  1.00  4.20           H  
ATOM    174  N   ILE A  12      -0.735   2.738  -5.118  1.00 40.13           N  
ATOM    175  CA  ILE A  12       0.076   2.369  -3.964  1.00 74.31           C  
ATOM    176  C   ILE A  12      -0.780   2.247  -2.708  1.00  0.42           C  
ATOM    177  O   ILE A  12      -1.722   3.014  -2.509  1.00 70.24           O  
ATOM    178  CB  ILE A  12       1.196   3.396  -3.711  1.00 74.54           C  
ATOM    179  CG1 ILE A  12       2.058   3.560  -4.964  1.00 62.44           C  
ATOM    180  CG2 ILE A  12       2.049   2.968  -2.527  1.00 74.21           C  
ATOM    181  CD1 ILE A  12       1.537   4.607  -5.924  1.00 45.14           C  
ATOM    182  H   ILE A  12      -1.227   3.585  -5.105  1.00  0.10           H  
ATOM    183  HA  ILE A  12       0.531   1.411  -4.171  1.00  3.54           H  
ATOM    184  HB  ILE A  12       0.738   4.343  -3.471  1.00 73.21           H  
ATOM    185 HG12 ILE A  12       3.056   3.846  -4.672  1.00 74.31           H  
ATOM    186 HG13 ILE A  12       2.099   2.617  -5.491  1.00 61.31           H  
ATOM    187 HG21 ILE A  12       2.954   3.556  -2.504  1.00 71.22           H  
ATOM    188 HG22 ILE A  12       1.497   3.123  -1.612  1.00 50.33           H  
ATOM    189 HG23 ILE A  12       2.300   1.922  -2.623  1.00 50.21           H  
ATOM    190 HD11 ILE A  12       2.360   5.210  -6.281  1.00 24.52           H  
ATOM    191 HD12 ILE A  12       1.058   4.122  -6.762  1.00 45.12           H  
ATOM    192 HD13 ILE A  12       0.824   5.237  -5.416  1.00 10.42           H  
ATOM    193  N   SER A  13      -0.444   1.280  -1.861  1.00 63.34           N  
ATOM    194  CA  SER A  13      -1.182   1.055  -0.624  1.00 40.20           C  
ATOM    195  C   SER A  13      -0.941   2.191   0.365  1.00 11.53           C  
ATOM    196  O   SER A  13       0.183   2.409   0.818  1.00 73.35           O  
ATOM    197  CB  SER A  13      -0.773  -0.278   0.005  1.00 51.14           C  
ATOM    198  OG  SER A  13      -1.357  -1.368  -0.686  1.00 73.03           O  
ATOM    199  H   SER A  13       0.318   0.700  -2.075  1.00 50.53           H  
ATOM    200  HA  SER A  13      -2.233   1.021  -0.866  1.00 51.02           H  
ATOM    201  HB2 SER A  13       0.302  -0.378  -0.033  1.00 54.54           H  
ATOM    202  HB3 SER A  13      -1.100  -0.303   1.034  1.00 11.22           H  
ATOM    203  HG  SER A  13      -1.125  -1.320  -1.617  1.00 40.40           H  
ATOM    204  N   ASP A  14      -2.007   2.913   0.697  1.00  5.43           N  
ATOM    205  CA  ASP A  14      -1.913   4.028   1.634  1.00 32.51           C  
ATOM    206  C   ASP A  14      -1.985   3.533   3.075  1.00 22.32           C  
ATOM    207  O   ASP A  14      -1.025   3.662   3.835  1.00  2.41           O  
ATOM    208  CB  ASP A  14      -3.032   5.037   1.372  1.00 62.52           C  
ATOM    209  CG  ASP A  14      -3.109   5.450  -0.085  1.00 34.42           C  
ATOM    210  OD1 ASP A  14      -3.564   4.630  -0.910  1.00 14.54           O  
ATOM    211  OD2 ASP A  14      -2.714   6.592  -0.400  1.00 55.23           O  
ATOM    212  H   ASP A  14      -2.876   2.691   0.304  1.00 52.21           H  
ATOM    213  HA  ASP A  14      -0.960   4.511   1.480  1.00 14.53           H  
ATOM    214  HB2 ASP A  14      -3.977   4.597   1.652  1.00 34.13           H  
ATOM    215  HB3 ASP A  14      -2.859   5.920   1.969  1.00 23.22           H  
ATOM    216  N   TYR A  15      -3.129   2.967   3.445  1.00 43.40           N  
ATOM    217  CA  TYR A  15      -3.327   2.457   4.796  1.00 24.21           C  
ATOM    218  C   TYR A  15      -2.894   0.997   4.896  1.00 24.34           C  
ATOM    219  O   TYR A  15      -2.852   0.279   3.896  1.00 11.45           O  
ATOM    220  CB  TYR A  15      -4.794   2.595   5.206  1.00 71.34           C  
ATOM    221  CG  TYR A  15      -5.179   3.999   5.615  1.00 31.41           C  
ATOM    222  CD1 TYR A  15      -4.421   4.706   6.541  1.00 72.34           C  
ATOM    223  CD2 TYR A  15      -6.299   4.617   5.076  1.00 51.03           C  
ATOM    224  CE1 TYR A  15      -4.770   5.988   6.918  1.00 72.41           C  
ATOM    225  CE2 TYR A  15      -6.655   5.900   5.445  1.00 31.24           C  
ATOM    226  CZ  TYR A  15      -5.887   6.581   6.368  1.00 71.44           C  
ATOM    227  OH  TYR A  15      -6.238   7.858   6.739  1.00  2.34           O  
ATOM    228  H   TYR A  15      -3.857   2.893   2.795  1.00 74.35           H  
ATOM    229  HA  TYR A  15      -2.719   3.047   5.466  1.00 21.32           H  
ATOM    230  HB2 TYR A  15      -5.421   2.308   4.376  1.00 20.12           H  
ATOM    231  HB3 TYR A  15      -4.990   1.939   6.042  1.00 44.21           H  
ATOM    232  HD1 TYR A  15      -3.546   4.239   6.969  1.00 35.51           H  
ATOM    233  HD2 TYR A  15      -6.899   4.081   4.354  1.00 41.23           H  
ATOM    234  HE1 TYR A  15      -4.169   6.521   7.639  1.00 12.42           H  
ATOM    235  HE2 TYR A  15      -7.530   6.364   5.015  1.00  4.51           H  
ATOM    236  HH  TYR A  15      -6.586   8.329   5.980  1.00 72.15           H  
ATOM    237  N   CYS A  16      -2.573   0.564   6.110  1.00  0.12           N  
ATOM    238  CA  CYS A  16      -2.144  -0.810   6.345  1.00 51.44           C  
ATOM    239  C   CYS A  16      -3.106  -1.528   7.285  1.00 34.24           C  
ATOM    240  O   CYS A  16      -3.650  -0.927   8.210  1.00 54.40           O  
ATOM    241  CB  CYS A  16      -0.730  -0.832   6.930  1.00 41.42           C  
ATOM    242  SG  CYS A  16      -0.591  -0.045   8.567  1.00 55.42           S  
ATOM    243  H   CYS A  16      -2.627   1.183   6.870  1.00 45.02           H  
ATOM    244  HA  CYS A  16      -2.139  -1.322   5.394  1.00 23.12           H  
ATOM    245  HB2 CYS A  16      -0.407  -1.857   7.030  1.00 23.43           H  
ATOM    246  HB3 CYS A  16      -0.062  -0.313   6.257  1.00 32.22           H  
ATOM    247  N   GLU A  17      -3.312  -2.819   7.040  1.00 10.41           N  
ATOM    248  CA  GLU A  17      -4.209  -3.618   7.866  1.00 74.31           C  
ATOM    249  C   GLU A  17      -3.541  -4.003   9.182  1.00 43.33           C  
ATOM    250  O   GLU A  17      -2.339  -4.270   9.226  1.00 70.11           O  
ATOM    251  CB  GLU A  17      -4.642  -4.879   7.113  1.00  2.33           C  
ATOM    252  CG  GLU A  17      -5.975  -5.439   7.580  1.00 11.20           C  
ATOM    253  CD  GLU A  17      -6.613  -6.356   6.555  1.00 51.21           C  
ATOM    254  OE1 GLU A  17      -5.872  -6.935   5.734  1.00 24.43           O  
ATOM    255  OE2 GLU A  17      -7.855  -6.494   6.574  1.00 44.12           O  
ATOM    256  H   GLU A  17      -2.848  -3.243   6.288  1.00 14.14           H  
ATOM    257  HA  GLU A  17      -5.083  -3.022   8.080  1.00 10.15           H  
ATOM    258  HB2 GLU A  17      -4.720  -4.647   6.061  1.00 15.34           H  
ATOM    259  HB3 GLU A  17      -3.888  -5.641   7.249  1.00 55.44           H  
ATOM    260  HG2 GLU A  17      -5.817  -5.997   8.491  1.00 73.51           H  
ATOM    261  HG3 GLU A  17      -6.648  -4.618   7.776  1.00 11.41           H  
ATOM    262  N   TYR A  18      -4.327  -4.029  10.253  1.00 51.24           N  
ATOM    263  CA  TYR A  18      -3.811  -4.377  11.571  1.00 71.42           C  
ATOM    264  C   TYR A  18      -4.692  -5.427  12.240  1.00 34.44           C  
ATOM    265  O   TYR A  18      -5.872  -5.559  11.918  1.00 61.40           O  
ATOM    266  CB  TYR A  18      -3.725  -3.131  12.454  1.00  0.12           C  
ATOM    267  CG  TYR A  18      -5.074  -2.551  12.817  1.00 64.44           C  
ATOM    268  CD1 TYR A  18      -5.779  -1.765  11.915  1.00 41.04           C  
ATOM    269  CD2 TYR A  18      -5.642  -2.791  14.061  1.00  2.43           C  
ATOM    270  CE1 TYR A  18      -7.011  -1.233  12.242  1.00 11.21           C  
ATOM    271  CE2 TYR A  18      -6.874  -2.263  14.397  1.00 20.34           C  
ATOM    272  CZ  TYR A  18      -7.555  -1.485  13.484  1.00 25.30           C  
ATOM    273  OH  TYR A  18      -8.782  -0.958  13.814  1.00 55.50           O  
ATOM    274  H   TYR A  18      -5.276  -3.806  10.154  1.00 33.43           H  
ATOM    275  HA  TYR A  18      -2.819  -4.784  11.442  1.00 32.31           H  
ATOM    276  HB2 TYR A  18      -3.216  -3.382  13.371  1.00 45.01           H  
ATOM    277  HB3 TYR A  18      -3.164  -2.368  11.934  1.00 20.20           H  
ATOM    278  HD1 TYR A  18      -5.351  -1.570  10.942  1.00 54.02           H  
ATOM    279  HD2 TYR A  18      -5.107  -3.401  14.775  1.00 53.23           H  
ATOM    280  HE1 TYR A  18      -7.544  -0.624  11.527  1.00 74.13           H  
ATOM    281  HE2 TYR A  18      -7.301  -2.461  15.370  1.00  3.43           H  
ATOM    282  HH  TYR A  18      -9.249  -1.570  14.387  1.00 10.14           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       2.689   4.081   9.472  1.00 12.43           N  
ATOM      2  CA  ASP A   1       4.028   3.553   9.707  1.00 61.04           C  
ATOM      3  C   ASP A   1       4.136   2.111   9.219  1.00 54.55           C  
ATOM      4  O   ASP A   1       4.800   1.282   9.841  1.00 52.34           O  
ATOM      5  CB  ASP A   1       4.376   3.628  11.194  1.00  4.41           C  
ATOM      6  CG  ASP A   1       3.477   2.752  12.044  1.00 22.54           C  
ATOM      7  OD1 ASP A   1       2.243   2.924  11.974  1.00 52.41           O  
ATOM      8  OD2 ASP A   1       4.009   1.894  12.781  1.00 12.11           O  
ATOM      9  H1  ASP A   1       2.216   4.527  10.206  1.00  2.12           H  
ATOM     10  HA  ASP A   1       4.726   4.161   9.152  1.00 51.01           H  
ATOM     11  HB2 ASP A   1       5.398   3.307  11.335  1.00 22.20           H  
ATOM     12  HB3 ASP A   1       4.275   4.650  11.529  1.00  4.04           H  
ATOM     13  N   CYS A   2       3.479   1.820   8.101  1.00 54.30           N  
ATOM     14  CA  CYS A   2       3.499   0.479   7.529  1.00 20.21           C  
ATOM     15  C   CYS A   2       4.086   0.498   6.121  1.00 32.30           C  
ATOM     16  O   CYS A   2       4.122   1.538   5.464  1.00 53.02           O  
ATOM     17  CB  CYS A   2       2.085  -0.105   7.497  1.00 61.42           C  
ATOM     18  SG  CYS A   2       0.838   1.005   6.768  1.00 41.42           S  
ATOM     19  H   CYS A   2       2.966   2.525   7.650  1.00 62.23           H  
ATOM     20  HA  CYS A   2       4.121  -0.140   8.157  1.00 72.13           H  
ATOM     21  HB2 CYS A   2       2.094  -1.016   6.915  1.00 54.23           H  
ATOM     22  HB3 CYS A   2       1.774  -0.332   8.506  1.00 61.44           H  
ATOM     23  N   LYS A   3       4.546  -0.662   5.663  1.00 40.35           N  
ATOM     24  CA  LYS A   3       5.131  -0.782   4.332  1.00 31.25           C  
ATOM     25  C   LYS A   3       4.099  -0.465   3.254  1.00  2.14           C  
ATOM     26  O   LYS A   3       3.045  -1.097   3.185  1.00 30.33           O  
ATOM     27  CB  LYS A   3       5.687  -2.192   4.122  1.00 21.53           C  
ATOM     28  CG  LYS A   3       6.693  -2.286   2.989  1.00 73.51           C  
ATOM     29  CD  LYS A   3       6.661  -3.654   2.328  1.00 55.13           C  
ATOM     30  CE  LYS A   3       7.137  -3.587   0.884  1.00 61.42           C  
ATOM     31  NZ  LYS A   3       7.035  -4.907   0.204  1.00 75.41           N  
ATOM     32  H   LYS A   3       4.490  -1.457   6.233  1.00 22.33           H  
ATOM     33  HA  LYS A   3       5.940  -0.071   4.260  1.00 12.45           H  
ATOM     34  HB2 LYS A   3       6.170  -2.515   5.033  1.00  3.24           H  
ATOM     35  HB3 LYS A   3       4.866  -2.861   3.904  1.00  2.43           H  
ATOM     36  HG2 LYS A   3       6.459  -1.536   2.248  1.00  2.13           H  
ATOM     37  HG3 LYS A   3       7.684  -2.110   3.383  1.00 31.23           H  
ATOM     38  HD2 LYS A   3       7.305  -4.325   2.876  1.00 21.43           H  
ATOM     39  HD3 LYS A   3       5.648  -4.029   2.346  1.00 74.35           H  
ATOM     40  HE2 LYS A   3       6.531  -2.869   0.352  1.00 61.20           H  
ATOM     41  HE3 LYS A   3       8.168  -3.265   0.874  1.00 61.53           H  
ATOM     42  HZ1 LYS A   3       6.706  -4.781  -0.775  1.00 42.12           H  
ATOM     43  HZ2 LYS A   3       6.359  -5.517   0.708  1.00 30.54           H  
ATOM     44  HZ3 LYS A   3       7.962  -5.376   0.189  1.00  3.04           H  
ATOM     45  N   ARG A   4       4.411   0.516   2.414  1.00 62.33           N  
ATOM     46  CA  ARG A   4       3.511   0.916   1.339  1.00 24.00           C  
ATOM     47  C   ARG A   4       3.431  -0.166   0.266  1.00 30.11           C  
ATOM     48  O   ARG A   4       4.394  -0.406  -0.463  1.00 35.13           O  
ATOM     49  CB  ARG A   4       3.979   2.232   0.716  1.00  2.21           C  
ATOM     50  CG  ARG A   4       3.643   3.456   1.553  1.00 40.44           C  
ATOM     51  CD  ARG A   4       4.691   3.702   2.627  1.00 21.53           C  
ATOM     52  NE  ARG A   4       4.672   5.082   3.104  1.00 32.13           N  
ATOM     53  CZ  ARG A   4       5.423   5.522   4.107  1.00 44.51           C  
ATOM     54  NH1 ARG A   4       6.250   4.697   4.734  1.00 61.33           N  
ATOM     55  NH2 ARG A   4       5.351   6.793   4.483  1.00 20.22           N  
ATOM     56  H   ARG A   4       5.266   0.983   2.519  1.00 42.20           H  
ATOM     57  HA  ARG A   4       2.529   1.058   1.764  1.00  2.54           H  
ATOM     58  HB2 ARG A   4       5.051   2.195   0.588  1.00 41.43           H  
ATOM     59  HB3 ARG A   4       3.513   2.345  -0.251  1.00 33.33           H  
ATOM     60  HG2 ARG A   4       3.596   4.321   0.907  1.00 32.24           H  
ATOM     61  HG3 ARG A   4       2.684   3.304   2.025  1.00 42.43           H  
ATOM     62  HD2 ARG A   4       4.497   3.040   3.458  1.00 12.21           H  
ATOM     63  HD3 ARG A   4       5.666   3.486   2.216  1.00 75.03           H  
ATOM     64  HE  ARG A   4       4.069   5.709   2.655  1.00 74.11           H  
ATOM     65 HH11 ARG A   4       6.308   3.739   4.451  1.00  1.23           H  
ATOM     66 HH12 ARG A   4       6.816   5.031   5.488  1.00 51.41           H  
ATOM     67 HH21 ARG A   4       4.729   7.419   4.013  1.00  3.33           H  
ATOM     68 HH22 ARG A   4       5.916   7.123   5.238  1.00  4.50           H  
ATOM     69  N   LYS A   5       2.276  -0.818   0.177  1.00 43.23           N  
ATOM     70  CA  LYS A   5       2.068  -1.874  -0.806  1.00 73.33           C  
ATOM     71  C   LYS A   5       1.830  -1.287  -2.194  1.00 64.15           C  
ATOM     72  O   LYS A   5       0.846  -0.582  -2.421  1.00  5.12           O  
ATOM     73  CB  LYS A   5       0.880  -2.750  -0.402  1.00 23.45           C  
ATOM     74  CG  LYS A   5       1.245  -3.855   0.575  1.00 54.30           C  
ATOM     75  CD  LYS A   5       0.253  -5.006   0.511  1.00 44.31           C  
ATOM     76  CE  LYS A   5       0.349  -5.894   1.741  1.00  3.20           C  
ATOM     77  NZ  LYS A   5      -0.131  -5.197   2.967  1.00  5.11           N  
ATOM     78  H   LYS A   5       1.546  -0.582   0.787  1.00 53.15           H  
ATOM     79  HA  LYS A   5       2.959  -2.482  -0.834  1.00 23.12           H  
ATOM     80  HB2 LYS A   5       0.128  -2.125   0.058  1.00 64.32           H  
ATOM     81  HB3 LYS A   5       0.464  -3.206  -1.288  1.00 50.30           H  
ATOM     82  HG2 LYS A   5       2.228  -4.227   0.333  1.00 63.31           H  
ATOM     83  HG3 LYS A   5       1.248  -3.450   1.577  1.00 31.43           H  
ATOM     84  HD2 LYS A   5      -0.747  -4.604   0.447  1.00 21.11           H  
ATOM     85  HD3 LYS A   5       0.462  -5.600  -0.369  1.00 11.53           H  
ATOM     86  HE2 LYS A   5      -0.251  -6.776   1.580  1.00 22.14           H  
ATOM     87  HE3 LYS A   5       1.381  -6.181   1.882  1.00 60.42           H  
ATOM     88  HZ1 LYS A   5      -1.022  -4.699   2.769  1.00 71.25           H  
ATOM     89  HZ2 LYS A   5       0.577  -4.505   3.285  1.00 44.21           H  
ATOM     90  HZ3 LYS A   5      -0.293  -5.886   3.730  1.00 44.04           H  
ATOM     91  N   VAL A   6       2.736  -1.584  -3.121  1.00 74.22           N  
ATOM     92  CA  VAL A   6       2.623  -1.087  -4.487  1.00 21.42           C  
ATOM     93  C   VAL A   6       1.897  -2.090  -5.378  1.00 31.35           C  
ATOM     94  O   VAL A   6       2.204  -3.282  -5.368  1.00 42.13           O  
ATOM     95  CB  VAL A   6       4.007  -0.790  -5.093  1.00  0.04           C  
ATOM     96  CG1 VAL A   6       3.864  -0.156  -6.467  1.00 55.22           C  
ATOM     97  CG2 VAL A   6       4.812   0.108  -4.163  1.00 64.45           C  
ATOM     98  H   VAL A   6       3.498  -2.151  -2.879  1.00 64.03           H  
ATOM     99  HA  VAL A   6       2.058  -0.167  -4.463  1.00 32.43           H  
ATOM    100  HB  VAL A   6       4.537  -1.723  -5.204  1.00 65.44           H  
ATOM    101 HG11 VAL A   6       4.242   0.855  -6.439  1.00 15.33           H  
ATOM    102 HG12 VAL A   6       4.425  -0.731  -7.189  1.00 42.42           H  
ATOM    103 HG13 VAL A   6       2.821  -0.141  -6.750  1.00 40.01           H  
ATOM    104 HG21 VAL A   6       4.146   0.599  -3.470  1.00 70.30           H  
ATOM    105 HG22 VAL A   6       5.526  -0.489  -3.616  1.00 62.45           H  
ATOM    106 HG23 VAL A   6       5.337   0.851  -4.747  1.00 14.34           H  
ATOM    107  N   TYR A   7       0.930  -1.599  -6.145  1.00 42.24           N  
ATOM    108  CA  TYR A   7       0.158  -2.451  -7.041  1.00 40.14           C  
ATOM    109  C   TYR A   7       0.673  -2.345  -8.474  1.00 10.34           C  
ATOM    110  O   TYR A   7       1.359  -1.391  -8.845  1.00 74.34           O  
ATOM    111  CB  TYR A   7      -1.322  -2.071  -6.990  1.00 52.11           C  
ATOM    112  CG  TYR A   7      -2.103  -2.817  -5.931  1.00 60.02           C  
ATOM    113  CD1 TYR A   7      -1.859  -2.602  -4.580  1.00 73.52           C  
ATOM    114  CD2 TYR A   7      -3.084  -3.736  -6.282  1.00 61.01           C  
ATOM    115  CE1 TYR A   7      -2.570  -3.282  -3.610  1.00 30.14           C  
ATOM    116  CE2 TYR A   7      -3.800  -4.420  -5.319  1.00 54.31           C  
ATOM    117  CZ  TYR A   7      -3.539  -4.189  -3.984  1.00 75.04           C  
ATOM    118  OH  TYR A   7      -4.249  -4.868  -3.020  1.00 51.25           O  
ATOM    119  H   TYR A   7       0.731  -0.640  -6.109  1.00 52.20           H  
ATOM    120  HA  TYR A   7       0.270  -3.472  -6.706  1.00 14.32           H  
ATOM    121  HB2 TYR A   7      -1.409  -1.016  -6.784  1.00 12.14           H  
ATOM    122  HB3 TYR A   7      -1.775  -2.284  -7.948  1.00 14.13           H  
ATOM    123  HD1 TYR A   7      -1.100  -1.890  -4.291  1.00 74.12           H  
ATOM    124  HD2 TYR A   7      -3.287  -3.914  -7.329  1.00 43.01           H  
ATOM    125  HE1 TYR A   7      -2.366  -3.102  -2.565  1.00  1.43           H  
ATOM    126  HE2 TYR A   7      -4.559  -5.130  -5.611  1.00  3.11           H  
ATOM    127  HH  TYR A   7      -4.045  -5.805  -3.072  1.00 13.20           H  
ATOM    128  N   PRO A   8       0.335  -3.347  -9.298  1.00 52.32           N  
ATOM    129  CA  PRO A   8       0.751  -3.390 -10.704  1.00 52.31           C  
ATOM    130  C   PRO A   8       0.052  -2.328 -11.547  1.00 70.54           C  
ATOM    131  O   PRO A   8       0.521  -1.973 -12.628  1.00 24.41           O  
ATOM    132  CB  PRO A   8       0.333  -4.791 -11.154  1.00 61.13           C  
ATOM    133  CG  PRO A   8      -0.786  -5.164 -10.244  1.00 73.52           C  
ATOM    134  CD  PRO A   8      -0.480  -4.515  -8.924  1.00  3.32           C  
ATOM    135  HA  PRO A   8       1.820  -3.280 -10.805  1.00 24.55           H  
ATOM    136  HB2 PRO A   8       0.011  -4.760 -12.186  1.00 12.15           H  
ATOM    137  HB3 PRO A   8       1.166  -5.469 -11.053  1.00 63.13           H  
ATOM    138  HG2 PRO A   8      -1.720  -4.791 -10.638  1.00 64.42           H  
ATOM    139  HG3 PRO A   8      -0.826  -6.238 -10.133  1.00 64.32           H  
ATOM    140  HD2 PRO A   8      -1.392  -4.208  -8.433  1.00 40.33           H  
ATOM    141  HD3 PRO A   8       0.081  -5.189  -8.292  1.00 44.24           H  
ATOM    142  N   ASN A   9      -1.072  -1.826 -11.046  1.00 43.51           N  
ATOM    143  CA  ASN A   9      -1.835  -0.805 -11.755  1.00  2.25           C  
ATOM    144  C   ASN A   9      -1.067   0.513 -11.801  1.00  1.20           C  
ATOM    145  O   ASN A   9      -1.348   1.378 -12.631  1.00 42.30           O  
ATOM    146  CB  ASN A   9      -3.192  -0.593 -11.081  1.00 63.31           C  
ATOM    147  CG  ASN A   9      -3.882  -1.902 -10.749  1.00 24.54           C  
ATOM    148  OD1 ASN A   9      -4.043  -2.769 -11.609  1.00 10.43           O  
ATOM    149  ND2 ASN A   9      -4.294  -2.052  -9.494  1.00  0.10           N  
ATOM    150  H   ASN A   9      -1.395  -2.149 -10.179  1.00 54.13           H  
ATOM    151  HA  ASN A   9      -1.994  -1.151 -12.765  1.00  2.22           H  
ATOM    152  HB2 ASN A   9      -3.050  -0.041 -10.163  1.00 52.54           H  
ATOM    153  HB3 ASN A   9      -3.831  -0.028 -11.742  1.00 31.43           H  
ATOM    154 HD21 ASN A   9      -4.132  -1.320  -8.863  1.00 64.22           H  
ATOM    155 HD22 ASN A   9      -4.742  -2.889  -9.251  1.00 72.03           H  
ATOM    156  N   GLY A  10      -0.097   0.659 -10.904  1.00 42.33           N  
ATOM    157  CA  GLY A  10       0.697   1.873 -10.861  1.00 15.51           C  
ATOM    158  C   GLY A  10       0.339   2.758  -9.682  1.00 64.03           C  
ATOM    159  O   GLY A  10       0.839   3.876  -9.563  1.00 25.24           O  
ATOM    160  H   GLY A  10       0.083  -0.064 -10.267  1.00 51.14           H  
ATOM    161  HA2 GLY A  10       1.741   1.606 -10.794  1.00 51.12           H  
ATOM    162  HA3 GLY A  10       0.536   2.429 -11.774  1.00 32.32           H  
ATOM    163  N   SER A  11      -0.530   2.256  -8.810  1.00 42.42           N  
ATOM    164  CA  SER A  11      -0.958   3.010  -7.638  1.00 21.10           C  
ATOM    165  C   SER A  11      -0.470   2.343  -6.355  1.00 73.33           C  
ATOM    166  O   SER A  11      -0.058   1.183  -6.365  1.00 14.05           O  
ATOM    167  CB  SER A  11      -2.483   3.133  -7.615  1.00 12.43           C  
ATOM    168  OG  SER A  11      -2.889   4.287  -6.898  1.00 73.05           O  
ATOM    169  H   SER A  11      -0.893   1.358  -8.962  1.00  2.44           H  
ATOM    170  HA  SER A  11      -0.526   3.998  -7.703  1.00 71.52           H  
ATOM    171  HB2 SER A  11      -2.851   3.205  -8.626  1.00 42.45           H  
ATOM    172  HB3 SER A  11      -2.905   2.261  -7.138  1.00 22.13           H  
ATOM    173  HG  SER A  11      -3.811   4.197  -6.644  1.00 51.33           H  
ATOM    174  N   ILE A  12      -0.521   3.085  -5.254  1.00 53.24           N  
ATOM    175  CA  ILE A  12      -0.086   2.566  -3.964  1.00 12.34           C  
ATOM    176  C   ILE A  12      -1.241   2.531  -2.968  1.00 21.42           C  
ATOM    177  O   ILE A  12      -2.100   3.412  -2.967  1.00 61.25           O  
ATOM    178  CB  ILE A  12       1.060   3.410  -3.374  1.00 52.44           C  
ATOM    179  CG1 ILE A  12       2.248   3.438  -4.336  1.00 43.54           C  
ATOM    180  CG2 ILE A  12       1.480   2.861  -2.020  1.00 75.13           C  
ATOM    181  CD1 ILE A  12       3.223   4.563  -4.061  1.00 53.15           C  
ATOM    182  H   ILE A  12      -0.859   4.003  -5.311  1.00 72.43           H  
ATOM    183  HA  ILE A  12       0.276   1.559  -4.114  1.00 43.32           H  
ATOM    184  HB  ILE A  12       0.698   4.418  -3.231  1.00 72.50           H  
ATOM    185 HG12 ILE A  12       2.788   2.508  -4.261  1.00 31.24           H  
ATOM    186 HG13 ILE A  12       1.883   3.556  -5.346  1.00 53.14           H  
ATOM    187 HG21 ILE A  12       2.551   2.951  -1.912  1.00 30.52           H  
ATOM    188 HG22 ILE A  12       0.991   3.422  -1.237  1.00 24.13           H  
ATOM    189 HG23 ILE A  12       1.197   1.822  -1.950  1.00  4.05           H  
ATOM    190 HD11 ILE A  12       3.969   4.228  -3.355  1.00 52.35           H  
ATOM    191 HD12 ILE A  12       3.705   4.855  -4.982  1.00 52.41           H  
ATOM    192 HD13 ILE A  12       2.691   5.407  -3.649  1.00 34.02           H  
ATOM    193  N   SER A  13      -1.252   1.508  -2.120  1.00 60.41           N  
ATOM    194  CA  SER A  13      -2.302   1.356  -1.119  1.00 74.25           C  
ATOM    195  C   SER A  13      -1.801   1.770   0.261  1.00 54.12           C  
ATOM    196  O   SER A  13      -0.748   1.321   0.711  1.00 72.40           O  
ATOM    197  CB  SER A  13      -2.795  -0.092  -1.082  1.00 75.13           C  
ATOM    198  OG  SER A  13      -3.791  -0.318  -2.066  1.00  1.31           O  
ATOM    199  H   SER A  13      -0.538   0.838  -2.170  1.00 72.41           H  
ATOM    200  HA  SER A  13      -3.123   1.999  -1.401  1.00 21.21           H  
ATOM    201  HB2 SER A  13      -1.965  -0.757  -1.269  1.00 51.25           H  
ATOM    202  HB3 SER A  13      -3.213  -0.303  -0.109  1.00 53.20           H  
ATOM    203  HG  SER A  13      -4.490   0.333  -1.968  1.00 11.02           H  
ATOM    204  N   ASP A  14      -2.565   2.630   0.926  1.00 42.43           N  
ATOM    205  CA  ASP A  14      -2.200   3.105   2.256  1.00 53.15           C  
ATOM    206  C   ASP A  14      -3.152   2.549   3.311  1.00 62.31           C  
ATOM    207  O   ASP A  14      -3.528   3.248   4.252  1.00 63.31           O  
ATOM    208  CB  ASP A  14      -2.213   4.634   2.295  1.00 11.10           C  
ATOM    209  CG  ASP A  14      -3.602   5.207   2.099  1.00 52.45           C  
ATOM    210  OD1 ASP A  14      -4.253   4.854   1.093  1.00 72.21           O  
ATOM    211  OD2 ASP A  14      -4.040   6.009   2.949  1.00  3.45           O  
ATOM    212  H   ASP A  14      -3.394   2.952   0.513  1.00  4.31           H  
ATOM    213  HA  ASP A  14      -1.202   2.757   2.470  1.00 24.43           H  
ATOM    214  HB2 ASP A  14      -1.839   4.967   3.253  1.00 61.40           H  
ATOM    215  HB3 ASP A  14      -1.573   5.013   1.513  1.00 41.43           H  
ATOM    216  N   TYR A  15      -3.538   1.289   3.147  1.00 41.35           N  
ATOM    217  CA  TYR A  15      -4.448   0.640   4.082  1.00 13.23           C  
ATOM    218  C   TYR A  15      -3.802  -0.596   4.702  1.00 55.10           C  
ATOM    219  O   TYR A  15      -3.696  -1.643   4.061  1.00 41.21           O  
ATOM    220  CB  TYR A  15      -5.747   0.250   3.376  1.00 53.50           C  
ATOM    221  CG  TYR A  15      -6.921   0.085   4.315  1.00 34.24           C  
ATOM    222  CD1 TYR A  15      -6.925  -0.910   5.285  1.00  2.32           C  
ATOM    223  CD2 TYR A  15      -8.025   0.924   4.234  1.00 52.23           C  
ATOM    224  CE1 TYR A  15      -7.995  -1.066   6.145  1.00 54.43           C  
ATOM    225  CE2 TYR A  15      -9.100   0.777   5.090  1.00 41.15           C  
ATOM    226  CZ  TYR A  15      -9.079  -0.219   6.043  1.00 34.31           C  
ATOM    227  OH  TYR A  15     -10.147  -0.370   6.899  1.00 51.05           O  
ATOM    228  H   TYR A  15      -3.204   0.783   2.376  1.00  1.22           H  
ATOM    229  HA  TYR A  15      -4.675   1.346   4.869  1.00 45.35           H  
ATOM    230  HB2 TYR A  15      -6.004   1.016   2.660  1.00 45.31           H  
ATOM    231  HB3 TYR A  15      -5.601  -0.686   2.858  1.00 14.54           H  
ATOM    232  HD1 TYR A  15      -6.074  -1.570   5.362  1.00 64.45           H  
ATOM    233  HD2 TYR A  15      -8.037   1.705   3.485  1.00 31.43           H  
ATOM    234  HE1 TYR A  15      -7.980  -1.846   6.891  1.00  3.32           H  
ATOM    235  HE2 TYR A  15      -9.949   1.440   5.011  1.00 24.50           H  
ATOM    236  HH  TYR A  15     -10.366   0.479   7.290  1.00 41.02           H  
ATOM    237  N   CYS A  16      -3.374  -0.468   5.953  1.00 52.55           N  
ATOM    238  CA  CYS A  16      -2.739  -1.573   6.661  1.00  3.45           C  
ATOM    239  C   CYS A  16      -3.422  -1.823   8.003  1.00 42.42           C  
ATOM    240  O   CYS A  16      -3.641  -0.896   8.780  1.00 13.22           O  
ATOM    241  CB  CYS A  16      -1.253  -1.278   6.880  1.00 62.22           C  
ATOM    242  SG  CYS A  16      -0.922   0.322   7.686  1.00 73.43           S  
ATOM    243  H   CYS A  16      -3.486   0.392   6.411  1.00 14.35           H  
ATOM    244  HA  CYS A  16      -2.835  -2.458   6.051  1.00 12.50           H  
ATOM    245  HB2 CYS A  16      -0.829  -2.053   7.503  1.00 71.23           H  
ATOM    246  HB3 CYS A  16      -0.750  -1.276   5.924  1.00 23.54           H  
ATOM    247  N   GLU A  17      -3.755  -3.083   8.264  1.00 11.45           N  
ATOM    248  CA  GLU A  17      -4.414  -3.455   9.511  1.00 12.41           C  
ATOM    249  C   GLU A  17      -3.515  -3.163  10.710  1.00 62.14           C  
ATOM    250  O   GLU A  17      -2.376  -3.626  10.771  1.00 42.53           O  
ATOM    251  CB  GLU A  17      -4.792  -4.938   9.491  1.00 11.54           C  
ATOM    252  CG  GLU A  17      -6.157  -5.209   8.884  1.00 33.54           C  
ATOM    253  CD  GLU A  17      -6.176  -5.017   7.380  1.00 10.41           C  
ATOM    254  OE1 GLU A  17      -5.255  -5.524   6.706  1.00 34.23           O  
ATOM    255  OE2 GLU A  17      -7.110  -4.357   6.877  1.00 33.45           O  
ATOM    256  H   GLU A  17      -3.554  -3.779   7.604  1.00 41.43           H  
ATOM    257  HA  GLU A  17      -5.314  -2.865   9.599  1.00  1.41           H  
ATOM    258  HB2 GLU A  17      -4.052  -5.477   8.920  1.00 22.44           H  
ATOM    259  HB3 GLU A  17      -4.792  -5.309  10.506  1.00 44.32           H  
ATOM    260  HG2 GLU A  17      -6.438  -6.229   9.104  1.00 52.54           H  
ATOM    261  HG3 GLU A  17      -6.875  -4.536   9.328  1.00 40.53           H  
ATOM    262  N   TYR A  18      -4.035  -2.394  11.658  1.00 55.32           N  
ATOM    263  CA  TYR A  18      -3.280  -2.038  12.854  1.00 40.52           C  
ATOM    264  C   TYR A  18      -3.053  -3.258  13.739  1.00 60.32           C  
ATOM    265  O   TYR A  18      -2.256  -3.219  14.674  1.00 25.43           O  
ATOM    266  CB  TYR A  18      -4.015  -0.952  13.642  1.00 62.01           C  
ATOM    267  CG  TYR A  18      -5.460  -1.289  13.933  1.00 52.13           C  
ATOM    268  CD1 TYR A  18      -5.793  -2.247  14.883  1.00  2.23           C  
ATOM    269  CD2 TYR A  18      -6.492  -0.649  13.257  1.00 20.34           C  
ATOM    270  CE1 TYR A  18      -7.112  -2.558  15.152  1.00  4.13           C  
ATOM    271  CE2 TYR A  18      -7.814  -0.953  13.521  1.00 23.13           C  
ATOM    272  CZ  TYR A  18      -8.119  -1.908  14.469  1.00 42.03           C  
ATOM    273  OH  TYR A  18      -9.434  -2.215  14.733  1.00  2.31           O  
ATOM    274  H   TYR A  18      -4.949  -2.055  11.552  1.00  2.11           H  
ATOM    275  HA  TYR A  18      -2.322  -1.652  12.537  1.00 21.04           H  
ATOM    276  HB2 TYR A  18      -3.514  -0.801  14.586  1.00 42.35           H  
ATOM    277  HB3 TYR A  18      -3.996  -0.031  13.078  1.00 62.34           H  
ATOM    278  HD1 TYR A  18      -5.002  -2.753  15.416  1.00 23.45           H  
ATOM    279  HD2 TYR A  18      -6.250   0.097  12.515  1.00 12.22           H  
ATOM    280  HE1 TYR A  18      -7.350  -3.305  15.895  1.00 73.25           H  
ATOM    281  HE2 TYR A  18      -8.603  -0.445  12.985  1.00 23.15           H  
ATOM    282  HH  TYR A  18      -9.477  -3.038  15.224  1.00 32.13           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       4.114   1.907  12.731  1.00  4.34           N  
ATOM      2  CA  ASP A   1       4.415   2.297  11.358  1.00 22.34           C  
ATOM      3  C   ASP A   1       3.438   1.647  10.383  1.00 61.35           C  
ATOM      4  O   ASP A   1       2.696   0.734  10.747  1.00 53.22           O  
ATOM      5  CB  ASP A   1       5.850   1.908  10.998  1.00 31.10           C  
ATOM      6  CG  ASP A   1       6.107   0.423  11.166  1.00  2.43           C  
ATOM      7  OD1 ASP A   1       6.106  -0.051  12.321  1.00  5.24           O  
ATOM      8  OD2 ASP A   1       6.308  -0.263  10.143  1.00 20.12           O  
ATOM      9  H1  ASP A   1       4.851   1.678  13.335  1.00  5.34           H  
ATOM     10  HA  ASP A   1       4.314   3.369  11.288  1.00 61.01           H  
ATOM     11  HB2 ASP A   1       6.039   2.173   9.967  1.00 32.40           H  
ATOM     12  HB3 ASP A   1       6.533   2.450  11.636  1.00 64.41           H  
ATOM     13  N   CYS A   2       3.444   2.123   9.142  1.00 30.41           N  
ATOM     14  CA  CYS A   2       2.558   1.590   8.114  1.00 32.31           C  
ATOM     15  C   CYS A   2       3.276   1.501   6.771  1.00 55.43           C  
ATOM     16  O   CYS A   2       4.102   2.351   6.438  1.00 25.23           O  
ATOM     17  CB  CYS A   2       1.310   2.466   7.982  1.00  4.42           C  
ATOM     18  SG  CYS A   2       0.051   2.165   9.263  1.00 62.13           S  
ATOM     19  H   CYS A   2       4.059   2.851   8.912  1.00 35.02           H  
ATOM     20  HA  CYS A   2       2.260   0.598   8.415  1.00 74.30           H  
ATOM     21  HB2 CYS A   2       1.601   3.505   8.046  1.00 45.11           H  
ATOM     22  HB3 CYS A   2       0.854   2.285   7.020  1.00 13.24           H  
ATOM     23  N   LYS A   3       2.953   0.466   6.002  1.00  4.21           N  
ATOM     24  CA  LYS A   3       3.565   0.265   4.693  1.00  2.51           C  
ATOM     25  C   LYS A   3       2.529   0.401   3.582  1.00 41.52           C  
ATOM     26  O   LYS A   3       1.481  -0.242   3.615  1.00 35.23           O  
ATOM     27  CB  LYS A   3       4.226  -1.113   4.623  1.00 63.12           C  
ATOM     28  CG  LYS A   3       3.270  -2.261   4.897  1.00  4.24           C  
ATOM     29  CD  LYS A   3       4.007  -3.584   5.015  1.00 14.14           C  
ATOM     30  CE  LYS A   3       4.513  -4.063   3.663  1.00 63.22           C  
ATOM     31  NZ  LYS A   3       3.471  -4.822   2.918  1.00 40.44           N  
ATOM     32  H   LYS A   3       2.287  -0.178   6.322  1.00  3.21           H  
ATOM     33  HA  LYS A   3       4.321   1.025   4.560  1.00 72.03           H  
ATOM     34  HB2 LYS A   3       4.645  -1.249   3.636  1.00 55.30           H  
ATOM     35  HB3 LYS A   3       5.024  -1.155   5.351  1.00 12.21           H  
ATOM     36  HG2 LYS A   3       2.747  -2.069   5.823  1.00 52.43           H  
ATOM     37  HG3 LYS A   3       2.558  -2.326   4.086  1.00 21.44           H  
ATOM     38  HD2 LYS A   3       4.850  -3.460   5.679  1.00 54.15           H  
ATOM     39  HD3 LYS A   3       3.334  -4.326   5.421  1.00 73.42           H  
ATOM     40  HE2 LYS A   3       4.808  -3.205   3.079  1.00  4.22           H  
ATOM     41  HE3 LYS A   3       5.369  -4.703   3.820  1.00  1.45           H  
ATOM     42  HZ1 LYS A   3       3.714  -4.865   1.908  1.00 41.14           H  
ATOM     43  HZ2 LYS A   3       2.547  -4.354   3.021  1.00  3.10           H  
ATOM     44  HZ3 LYS A   3       3.400  -5.790   3.288  1.00 55.13           H  
ATOM     45  N   ARG A   4       2.830   1.243   2.598  1.00 25.14           N  
ATOM     46  CA  ARG A   4       1.926   1.463   1.477  1.00 14.22           C  
ATOM     47  C   ARG A   4       1.952   0.278   0.516  1.00 61.24           C  
ATOM     48  O   ARG A   4       2.995  -0.054  -0.049  1.00 34.31           O  
ATOM     49  CB  ARG A   4       2.304   2.746   0.733  1.00 33.42           C  
ATOM     50  CG  ARG A   4       1.964   4.015   1.496  1.00 24.24           C  
ATOM     51  CD  ARG A   4       2.521   5.248   0.803  1.00 53.35           C  
ATOM     52  NE  ARG A   4       3.978   5.214   0.711  1.00  4.13           N  
ATOM     53  CZ  ARG A   4       4.685   6.027  -0.066  1.00 73.34           C  
ATOM     54  NH1 ARG A   4       4.072   6.933  -0.815  1.00 13.45           N  
ATOM     55  NH2 ARG A   4       6.008   5.935  -0.095  1.00 30.24           N  
ATOM     56  H   ARG A   4       3.682   1.728   2.627  1.00  1.14           H  
ATOM     57  HA  ARG A   4       0.927   1.568   1.872  1.00 31.44           H  
ATOM     58  HB2 ARG A   4       3.367   2.738   0.545  1.00 42.05           H  
ATOM     59  HB3 ARG A   4       1.778   2.768  -0.210  1.00 62.42           H  
ATOM     60  HG2 ARG A   4       0.890   4.107   1.564  1.00 51.31           H  
ATOM     61  HG3 ARG A   4       2.386   3.950   2.488  1.00 14.15           H  
ATOM     62  HD2 ARG A   4       2.108   5.300  -0.194  1.00 45.53           H  
ATOM     63  HD3 ARG A   4       2.225   6.124   1.361  1.00 72.11           H  
ATOM     64  HE  ARG A   4       4.452   4.552   1.256  1.00 72.24           H  
ATOM     65 HH11 ARG A   4       3.074   7.005  -0.794  1.00 50.24           H  
ATOM     66 HH12 ARG A   4       4.606   7.545  -1.398  1.00 52.31           H  
ATOM     67 HH21 ARG A   4       6.474   5.253   0.468  1.00 60.00           H  
ATOM     68 HH22 ARG A   4       6.539   6.547  -0.680  1.00  3.52           H  
ATOM     69  N   LYS A   5       0.800  -0.357   0.336  1.00 55.14           N  
ATOM     70  CA  LYS A   5       0.689  -1.504  -0.557  1.00 23.41           C  
ATOM     71  C   LYS A   5       0.850  -1.079  -2.013  1.00 10.13           C  
ATOM     72  O   LYS A   5       0.380  -0.015  -2.415  1.00 73.22           O  
ATOM     73  CB  LYS A   5      -0.662  -2.199  -0.364  1.00 44.51           C  
ATOM     74  CG  LYS A   5      -0.642  -3.675  -0.720  1.00 34.21           C  
ATOM     75  CD  LYS A   5      -1.834  -4.407  -0.124  1.00 71.24           C  
ATOM     76  CE  LYS A   5      -1.749  -5.905  -0.376  1.00 33.44           C  
ATOM     77  NZ  LYS A   5      -3.095  -6.544  -0.370  1.00 23.44           N  
ATOM     78  H   LYS A   5       0.002  -0.045   0.815  1.00 60.25           H  
ATOM     79  HA  LYS A   5       1.478  -2.196  -0.307  1.00 64.33           H  
ATOM     80  HB2 LYS A   5      -0.957  -2.103   0.670  1.00 52.43           H  
ATOM     81  HB3 LYS A   5      -1.396  -1.709  -0.987  1.00 51.14           H  
ATOM     82  HG2 LYS A   5      -0.672  -3.777  -1.794  1.00 25.40           H  
ATOM     83  HG3 LYS A   5       0.267  -4.116  -0.338  1.00 23.24           H  
ATOM     84  HD2 LYS A   5      -1.858  -4.232   0.940  1.00 24.23           H  
ATOM     85  HD3 LYS A   5      -2.741  -4.026  -0.574  1.00 22.12           H  
ATOM     86  HE2 LYS A   5      -1.286  -6.071  -1.336  1.00 12.51           H  
ATOM     87  HE3 LYS A   5      -1.144  -6.353   0.399  1.00 52.45           H  
ATOM     88  HZ1 LYS A   5      -3.837  -5.817  -0.363  1.00 40.23           H  
ATOM     89  HZ2 LYS A   5      -3.202  -7.142   0.475  1.00 12.40           H  
ATOM     90  HZ3 LYS A   5      -3.212  -7.137  -1.216  1.00 63.53           H  
ATOM     91  N   VAL A   6       1.517  -1.918  -2.799  1.00 64.45           N  
ATOM     92  CA  VAL A   6       1.739  -1.630  -4.211  1.00 72.11           C  
ATOM     93  C   VAL A   6       0.834  -2.482  -5.094  1.00 54.44           C  
ATOM     94  O   VAL A   6       0.723  -3.692  -4.902  1.00 75.41           O  
ATOM     95  CB  VAL A   6       3.205  -1.875  -4.611  1.00 44.42           C  
ATOM     96  CG1 VAL A   6       3.619  -3.299  -4.278  1.00 22.34           C  
ATOM     97  CG2 VAL A   6       3.410  -1.584  -6.091  1.00 32.51           C  
ATOM     98  H   VAL A   6       1.869  -2.751  -2.420  1.00 73.34           H  
ATOM     99  HA  VAL A   6       1.511  -0.586  -4.379  1.00 24.44           H  
ATOM    100  HB  VAL A   6       3.830  -1.200  -4.044  1.00 74.20           H  
ATOM    101 HG11 VAL A   6       4.654  -3.446  -4.549  1.00 63.12           H  
ATOM    102 HG12 VAL A   6       3.496  -3.472  -3.218  1.00 15.14           H  
ATOM    103 HG13 VAL A   6       3.002  -3.992  -4.829  1.00 21.11           H  
ATOM    104 HG21 VAL A   6       4.355  -1.082  -6.232  1.00 12.50           H  
ATOM    105 HG22 VAL A   6       3.408  -2.513  -6.642  1.00 43.13           H  
ATOM    106 HG23 VAL A   6       2.609  -0.953  -6.448  1.00 11.04           H  
ATOM    107  N   TYR A   7       0.189  -1.841  -6.063  1.00 71.02           N  
ATOM    108  CA  TYR A   7      -0.708  -2.540  -6.975  1.00 52.05           C  
ATOM    109  C   TYR A   7      -0.018  -2.828  -8.305  1.00  0.10           C  
ATOM    110  O   TYR A   7       0.985  -2.207  -8.661  1.00 34.33           O  
ATOM    111  CB  TYR A   7      -1.973  -1.712  -7.213  1.00 33.20           C  
ATOM    112  CG  TYR A   7      -3.063  -1.968  -6.197  1.00 52.02           C  
ATOM    113  CD1 TYR A   7      -3.510  -3.257  -5.937  1.00 22.41           C  
ATOM    114  CD2 TYR A   7      -3.648  -0.919  -5.498  1.00  4.31           C  
ATOM    115  CE1 TYR A   7      -4.506  -3.495  -5.010  1.00 33.35           C  
ATOM    116  CE2 TYR A   7      -4.644  -1.147  -4.568  1.00 62.20           C  
ATOM    117  CZ  TYR A   7      -5.070  -2.436  -4.329  1.00 21.53           C  
ATOM    118  OH  TYR A   7      -6.061  -2.670  -3.403  1.00 74.03           O  
ATOM    119  H   TYR A   7       0.318  -0.875  -6.167  1.00 33.14           H  
ATOM    120  HA  TYR A   7      -0.984  -3.477  -6.516  1.00 35.10           H  
ATOM    121  HB2 TYR A   7      -1.722  -0.664  -7.172  1.00 61.24           H  
ATOM    122  HB3 TYR A   7      -2.369  -1.946  -8.191  1.00  3.30           H  
ATOM    123  HD1 TYR A   7      -3.065  -4.084  -6.472  1.00 55.14           H  
ATOM    124  HD2 TYR A   7      -3.311   0.090  -5.688  1.00 54.52           H  
ATOM    125  HE1 TYR A   7      -4.839  -4.505  -4.822  1.00 11.11           H  
ATOM    126  HE2 TYR A   7      -5.086  -0.319  -4.034  1.00 52.01           H  
ATOM    127  HH  TYR A   7      -6.909  -2.407  -3.770  1.00 51.24           H  
ATOM    128  N   PRO A   8      -0.567  -3.791  -9.059  1.00  5.02           N  
ATOM    129  CA  PRO A   8      -0.022  -4.184 -10.362  1.00 11.01           C  
ATOM    130  C   PRO A   8      -0.221  -3.106 -11.422  1.00 64.14           C  
ATOM    131  O   PRO A   8       0.464  -3.093 -12.444  1.00  4.22           O  
ATOM    132  CB  PRO A   8      -0.823  -5.438 -10.719  1.00 22.30           C  
ATOM    133  CG  PRO A   8      -2.104  -5.295  -9.971  1.00 50.13           C  
ATOM    134  CD  PRO A   8      -1.761  -4.572  -8.697  1.00 74.44           C  
ATOM    135  HA  PRO A   8       1.027  -4.432 -10.295  1.00 44.21           H  
ATOM    136  HB2 PRO A   8      -0.989  -5.472 -11.786  1.00 14.31           H  
ATOM    137  HB3 PRO A   8      -0.281  -6.318 -10.406  1.00  1.20           H  
ATOM    138  HG2 PRO A   8      -2.805  -4.717 -10.553  1.00 55.22           H  
ATOM    139  HG3 PRO A   8      -2.511  -6.270  -9.751  1.00 20.33           H  
ATOM    140  HD2 PRO A   8      -2.573  -3.923  -8.403  1.00  3.14           H  
ATOM    141  HD3 PRO A   8      -1.537  -5.279  -7.912  1.00 53.02           H  
ATOM    142  N   ASN A   9      -1.164  -2.203 -11.172  1.00  3.53           N  
ATOM    143  CA  ASN A   9      -1.452  -1.120 -12.105  1.00 31.21           C  
ATOM    144  C   ASN A   9      -0.290  -0.135 -12.172  1.00 44.13           C  
ATOM    145  O   ASN A   9      -0.165   0.631 -13.127  1.00 74.34           O  
ATOM    146  CB  ASN A   9      -2.731  -0.390 -11.692  1.00  0.22           C  
ATOM    147  CG  ASN A   9      -3.983  -1.172 -12.042  1.00  5.51           C  
ATOM    148  OD1 ASN A   9      -3.968  -2.402 -12.084  1.00 55.24           O  
ATOM    149  ND2 ASN A   9      -5.074  -0.458 -12.296  1.00 73.11           N  
ATOM    150  H   ASN A   9      -1.677  -2.266 -10.340  1.00 33.22           H  
ATOM    151  HA  ASN A   9      -1.597  -1.556 -13.083  1.00 12.22           H  
ATOM    152  HB2 ASN A   9      -2.718  -0.230 -10.624  1.00 10.24           H  
ATOM    153  HB3 ASN A   9      -2.773   0.565 -12.194  1.00 41.21           H  
ATOM    154 HD21 ASN A   9      -5.011   0.519 -12.244  1.00 71.14           H  
ATOM    155 HD22 ASN A   9      -5.897  -0.938 -12.525  1.00  3.14           H  
ATOM    156  N   GLY A  10       0.561  -0.161 -11.151  1.00 11.31           N  
ATOM    157  CA  GLY A  10       1.703   0.734 -11.113  1.00 71.52           C  
ATOM    158  C   GLY A  10       1.524   1.861 -10.115  1.00 33.30           C  
ATOM    159  O   GLY A  10       2.351   2.770 -10.040  1.00 54.32           O  
ATOM    160  H   GLY A  10       0.412  -0.792 -10.417  1.00 31.44           H  
ATOM    161  HA2 GLY A  10       2.582   0.167 -10.846  1.00 73.43           H  
ATOM    162  HA3 GLY A  10       1.846   1.158 -12.096  1.00 14.55           H  
ATOM    163  N   SER A  11       0.441   1.802  -9.348  1.00 15.24           N  
ATOM    164  CA  SER A  11       0.152   2.830  -8.353  1.00 65.51           C  
ATOM    165  C   SER A  11       0.219   2.253  -6.942  1.00 35.31           C  
ATOM    166  O   SER A  11       0.219   1.036  -6.756  1.00 71.21           O  
ATOM    167  CB  SER A  11      -1.229   3.438  -8.602  1.00 62.43           C  
ATOM    168  OG  SER A  11      -1.304   4.759  -8.093  1.00 73.45           O  
ATOM    169  H   SER A  11      -0.181   1.052  -9.454  1.00 61.24           H  
ATOM    170  HA  SER A  11       0.899   3.603  -8.449  1.00 24.12           H  
ATOM    171  HB2 SER A  11      -1.422   3.463  -9.664  1.00 20.02           H  
ATOM    172  HB3 SER A  11      -1.979   2.834  -8.114  1.00 21.42           H  
ATOM    173  HG  SER A  11      -2.041   5.218  -8.502  1.00 70.41           H  
ATOM    174  N   ILE A  12       0.275   3.136  -5.951  1.00 10.52           N  
ATOM    175  CA  ILE A  12       0.342   2.716  -4.556  1.00 34.10           C  
ATOM    176  C   ILE A  12      -0.895   3.170  -3.787  1.00 21.10           C  
ATOM    177  O   ILE A  12      -1.558   4.133  -4.169  1.00  0.42           O  
ATOM    178  CB  ILE A  12       1.598   3.271  -3.860  1.00 62.13           C  
ATOM    179  CG1 ILE A  12       1.621   4.798  -3.943  1.00 42.42           C  
ATOM    180  CG2 ILE A  12       2.854   2.682  -4.486  1.00 34.32           C  
ATOM    181  CD1 ILE A  12       2.821   5.422  -3.265  1.00 23.42           C  
ATOM    182  H   ILE A  12       0.272   4.093  -6.162  1.00 20.12           H  
ATOM    183  HA  ILE A  12       0.389   1.636  -4.536  1.00 14.33           H  
ATOM    184  HB  ILE A  12       1.568   2.973  -2.823  1.00 11.13           H  
ATOM    185 HG12 ILE A  12       1.635   5.097  -4.979  1.00 62.50           H  
ATOM    186 HG13 ILE A  12       0.732   5.190  -3.472  1.00 34.01           H  
ATOM    187 HG21 ILE A  12       2.756   1.607  -4.543  1.00 63.13           H  
ATOM    188 HG22 ILE A  12       2.983   3.084  -5.479  1.00 61.13           H  
ATOM    189 HG23 ILE A  12       3.710   2.933  -3.879  1.00 62.13           H  
ATOM    190 HD11 ILE A  12       2.654   6.482  -3.143  1.00 45.55           H  
ATOM    191 HD12 ILE A  12       2.964   4.967  -2.295  1.00 20.01           H  
ATOM    192 HD13 ILE A  12       3.701   5.263  -3.871  1.00  1.04           H  
ATOM    193  N   SER A  13      -1.198   2.469  -2.698  1.00 62.11           N  
ATOM    194  CA  SER A  13      -2.354   2.798  -1.875  1.00 15.03           C  
ATOM    195  C   SER A  13      -1.933   3.103  -0.441  1.00 22.03           C  
ATOM    196  O   SER A  13      -0.798   2.834  -0.046  1.00 60.02           O  
ATOM    197  CB  SER A  13      -3.361   1.646  -1.888  1.00 74.23           C  
ATOM    198  OG  SER A  13      -4.547   1.996  -1.196  1.00  4.21           O  
ATOM    199  H   SER A  13      -0.630   1.710  -2.445  1.00  0.51           H  
ATOM    200  HA  SER A  13      -2.821   3.676  -2.295  1.00 14.42           H  
ATOM    201  HB2 SER A  13      -3.613   1.403  -2.910  1.00 21.02           H  
ATOM    202  HB3 SER A  13      -2.922   0.782  -1.411  1.00 44.13           H  
ATOM    203  HG  SER A  13      -4.381   1.983  -0.251  1.00 12.22           H  
ATOM    204  N   ASP A  14      -2.854   3.664   0.333  1.00 12.42           N  
ATOM    205  CA  ASP A  14      -2.578   4.006   1.724  1.00 33.43           C  
ATOM    206  C   ASP A  14      -3.393   3.128   2.670  1.00  1.32           C  
ATOM    207  O   ASP A  14      -4.524   3.462   3.024  1.00 23.11           O  
ATOM    208  CB  ASP A  14      -2.891   5.481   1.981  1.00 20.44           C  
ATOM    209  CG  ASP A  14      -2.395   5.950   3.336  1.00 63.55           C  
ATOM    210  OD1 ASP A  14      -1.661   5.185   3.997  1.00 73.53           O  
ATOM    211  OD2 ASP A  14      -2.740   7.082   3.733  1.00 65.22           O  
ATOM    212  H   ASP A  14      -3.741   3.854  -0.038  1.00 63.55           H  
ATOM    213  HA  ASP A  14      -1.529   3.832   1.907  1.00 63.32           H  
ATOM    214  HB2 ASP A  14      -2.418   6.080   1.218  1.00 63.04           H  
ATOM    215  HB3 ASP A  14      -3.960   5.628   1.939  1.00 21.20           H  
ATOM    216  N   TYR A  15      -2.810   2.005   3.075  1.00 72.44           N  
ATOM    217  CA  TYR A  15      -3.484   1.078   3.977  1.00 25.53           C  
ATOM    218  C   TYR A  15      -2.574   0.692   5.140  1.00 63.41           C  
ATOM    219  O   TYR A  15      -1.349   0.731   5.025  1.00 64.34           O  
ATOM    220  CB  TYR A  15      -3.920  -0.178   3.219  1.00  2.42           C  
ATOM    221  CG  TYR A  15      -5.297  -0.065   2.604  1.00 72.41           C  
ATOM    222  CD1 TYR A  15      -6.437  -0.066   3.399  1.00 43.14           C  
ATOM    223  CD2 TYR A  15      -5.458   0.043   1.228  1.00 21.41           C  
ATOM    224  CE1 TYR A  15      -7.696   0.036   2.841  1.00 24.32           C  
ATOM    225  CE2 TYR A  15      -6.713   0.146   0.662  1.00 52.10           C  
ATOM    226  CZ  TYR A  15      -7.830   0.142   1.473  1.00 42.34           C  
ATOM    227  OH  TYR A  15      -9.082   0.245   0.914  1.00 72.14           O  
ATOM    228  H   TYR A  15      -1.908   1.793   2.758  1.00  1.34           H  
ATOM    229  HA  TYR A  15      -4.360   1.572   4.369  1.00 24.11           H  
ATOM    230  HB2 TYR A  15      -3.217  -0.372   2.424  1.00 73.43           H  
ATOM    231  HB3 TYR A  15      -3.928  -1.016   3.899  1.00 24.21           H  
ATOM    232  HD1 TYR A  15      -6.328  -0.149   4.471  1.00 52.04           H  
ATOM    233  HD2 TYR A  15      -4.582   0.046   0.596  1.00 64.32           H  
ATOM    234  HE1 TYR A  15      -8.570   0.033   3.476  1.00 41.13           H  
ATOM    235  HE2 TYR A  15      -6.819   0.230  -0.410  1.00 64.40           H  
ATOM    236  HH  TYR A  15      -9.519   1.031   1.249  1.00 53.32           H  
ATOM    237  N   CYS A  16      -3.183   0.319   6.260  1.00 31.44           N  
ATOM    238  CA  CYS A  16      -2.431  -0.075   7.446  1.00 42.12           C  
ATOM    239  C   CYS A  16      -2.846  -1.466   7.916  1.00 34.04           C  
ATOM    240  O   CYS A  16      -4.032  -1.748   8.078  1.00 14.32           O  
ATOM    241  CB  CYS A  16      -2.644   0.940   8.570  1.00  5.12           C  
ATOM    242  SG  CYS A  16      -1.770   2.520   8.321  1.00 31.11           S  
ATOM    243  H   CYS A  16      -4.164   0.307   6.291  1.00 41.22           H  
ATOM    244  HA  CYS A  16      -1.384  -0.095   7.183  1.00 14.23           H  
ATOM    245  HB2 CYS A  16      -3.698   1.159   8.653  1.00 54.43           H  
ATOM    246  HB3 CYS A  16      -2.296   0.515   9.500  1.00 42.14           H  
ATOM    247  N   GLU A  17      -1.859  -2.330   8.134  1.00 51.20           N  
ATOM    248  CA  GLU A  17      -2.122  -3.691   8.585  1.00 34.21           C  
ATOM    249  C   GLU A  17      -1.847  -3.832  10.079  1.00 42.40           C  
ATOM    250  O   GLU A  17      -0.944  -3.190  10.618  1.00 75.01           O  
ATOM    251  CB  GLU A  17      -1.265  -4.687   7.801  1.00 13.25           C  
ATOM    252  CG  GLU A  17      -1.772  -6.117   7.875  1.00 30.13           C  
ATOM    253  CD  GLU A  17      -3.085  -6.310   7.141  1.00 12.22           C  
ATOM    254  OE1 GLU A  17      -3.128  -6.042   5.922  1.00 50.11           O  
ATOM    255  OE2 GLU A  17      -4.069  -6.727   7.786  1.00 21.44           O  
ATOM    256  H   GLU A  17      -0.933  -2.046   7.986  1.00 13.34           H  
ATOM    257  HA  GLU A  17      -3.164  -3.905   8.402  1.00 33.13           H  
ATOM    258  HB2 GLU A  17      -1.244  -4.387   6.764  1.00 71.15           H  
ATOM    259  HB3 GLU A  17      -0.260  -4.663   8.193  1.00 64.22           H  
ATOM    260  HG2 GLU A  17      -1.034  -6.771   7.437  1.00 44.35           H  
ATOM    261  HG3 GLU A  17      -1.915  -6.382   8.912  1.00 11.42           H  
ATOM    262  N   TYR A  18      -2.630  -4.674  10.743  1.00 62.20           N  
ATOM    263  CA  TYR A  18      -2.473  -4.898  12.175  1.00 71.23           C  
ATOM    264  C   TYR A  18      -1.072  -5.409  12.496  1.00 33.34           C  
ATOM    265  O   TYR A  18      -0.592  -5.270  13.620  1.00  1.33           O  
ATOM    266  CB  TYR A  18      -3.520  -5.895  12.674  1.00  2.12           C  
ATOM    267  CG  TYR A  18      -3.263  -7.317  12.228  1.00 52.51           C  
ATOM    268  CD1 TYR A  18      -3.586  -7.731  10.943  1.00 61.24           C  
ATOM    269  CD2 TYR A  18      -2.696  -8.246  13.093  1.00 42.20           C  
ATOM    270  CE1 TYR A  18      -3.354  -9.029  10.531  1.00 23.31           C  
ATOM    271  CE2 TYR A  18      -2.458  -9.546  12.690  1.00 54.33           C  
ATOM    272  CZ  TYR A  18      -2.789  -9.933  11.407  1.00 31.03           C  
ATOM    273  OH  TYR A  18      -2.555 -11.226  11.002  1.00 75.25           O  
ATOM    274  H   TYR A  18      -3.332  -5.158  10.259  1.00 52.45           H  
ATOM    275  HA  TYR A  18      -2.623  -3.953  12.677  1.00 51.42           H  
ATOM    276  HB2 TYR A  18      -3.531  -5.884  13.753  1.00 11.13           H  
ATOM    277  HB3 TYR A  18      -4.492  -5.602  12.305  1.00 24.14           H  
ATOM    278  HD1 TYR A  18      -4.028  -7.021  10.258  1.00 24.43           H  
ATOM    279  HD2 TYR A  18      -2.437  -7.939  14.096  1.00 52.13           H  
ATOM    280  HE1 TYR A  18      -3.612  -9.333   9.527  1.00 70.31           H  
ATOM    281  HE2 TYR A  18      -2.017 -10.253  13.376  1.00 42.14           H  
ATOM    282  HH  TYR A  18      -1.774 -11.565  11.446  1.00 52.54           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       4.084   2.317  12.706  1.00 75.11           N  
ATOM      2  CA  ASP A   1       4.536   2.516  11.334  1.00 11.11           C  
ATOM      3  C   ASP A   1       3.986   1.428  10.417  1.00 24.22           C  
ATOM      4  O   ASP A   1       3.731   0.304  10.852  1.00  5.43           O  
ATOM      5  CB  ASP A   1       6.064   2.528  11.274  1.00 32.34           C  
ATOM      6  CG  ASP A   1       6.588   3.109   9.975  1.00 21.53           C  
ATOM      7  OD1 ASP A   1       6.583   2.385   8.957  1.00 52.11           O  
ATOM      8  OD2 ASP A   1       7.003   4.285   9.978  1.00  2.42           O  
ATOM      9  H1  ASP A   1       3.918   1.406  13.027  1.00 63.31           H  
ATOM     10  HA  ASP A   1       4.165   3.473  10.999  1.00 60.14           H  
ATOM     11  HB2 ASP A   1       6.446   3.121  12.092  1.00 12.22           H  
ATOM     12  HB3 ASP A   1       6.428   1.515  11.369  1.00 44.44           H  
ATOM     13  N   CYS A   2       3.806   1.768   9.145  1.00 33.01           N  
ATOM     14  CA  CYS A   2       3.285   0.822   8.166  1.00 21.00           C  
ATOM     15  C   CYS A   2       4.087   0.884   6.870  1.00 21.31           C  
ATOM     16  O   CYS A   2       4.533   1.953   6.452  1.00 34.23           O  
ATOM     17  CB  CYS A   2       1.810   1.111   7.881  1.00 62.31           C  
ATOM     18  SG  CYS A   2       0.979  -0.173   6.892  1.00 71.51           S  
ATOM     19  H   CYS A   2       4.027   2.680   8.858  1.00 61.34           H  
ATOM     20  HA  CYS A   2       3.374  -0.171   8.583  1.00 11.55           H  
ATOM     21  HB2 CYS A   2       1.280   1.197   8.818  1.00 35.30           H  
ATOM     22  HB3 CYS A   2       1.731   2.043   7.342  1.00  2.21           H  
ATOM     23  N   LYS A   3       4.267  -0.271   6.237  1.00  4.42           N  
ATOM     24  CA  LYS A   3       5.015  -0.350   4.987  1.00 55.42           C  
ATOM     25  C   LYS A   3       4.083  -0.209   3.787  1.00 65.52           C  
ATOM     26  O   LYS A   3       3.216  -1.053   3.561  1.00 61.55           O  
ATOM     27  CB  LYS A   3       5.773  -1.676   4.905  1.00 72.22           C  
ATOM     28  CG  LYS A   3       6.780  -1.732   3.769  1.00 33.32           C  
ATOM     29  CD  LYS A   3       7.116  -3.165   3.392  1.00 45.20           C  
ATOM     30  CE  LYS A   3       7.949  -3.844   4.469  1.00 51.45           C  
ATOM     31  NZ  LYS A   3       7.098  -4.432   5.540  1.00 61.41           N  
ATOM     32  H   LYS A   3       3.888  -1.090   6.620  1.00 71.14           H  
ATOM     33  HA  LYS A   3       5.725   0.463   4.973  1.00 34.24           H  
ATOM     34  HB2 LYS A   3       6.301  -1.834   5.834  1.00 11.53           H  
ATOM     35  HB3 LYS A   3       5.060  -2.476   4.766  1.00 25.44           H  
ATOM     36  HG2 LYS A   3       6.363  -1.233   2.906  1.00 41.20           H  
ATOM     37  HG3 LYS A   3       7.685  -1.228   4.077  1.00 72.04           H  
ATOM     38  HD2 LYS A   3       6.199  -3.719   3.261  1.00 35.11           H  
ATOM     39  HD3 LYS A   3       7.674  -3.164   2.466  1.00 15.21           H  
ATOM     40  HE2 LYS A   3       8.533  -4.628   4.013  1.00 41.23           H  
ATOM     41  HE3 LYS A   3       8.611  -3.111   4.908  1.00 33.40           H  
ATOM     42  HZ1 LYS A   3       6.095  -4.237   5.347  1.00 24.22           H  
ATOM     43  HZ2 LYS A   3       7.349  -4.022   6.462  1.00  4.13           H  
ATOM     44  HZ3 LYS A   3       7.238  -5.462   5.582  1.00 62.34           H  
ATOM     45  N   ARG A   4       4.270   0.860   3.021  1.00 74.14           N  
ATOM     46  CA  ARG A   4       3.446   1.110   1.843  1.00  2.13           C  
ATOM     47  C   ARG A   4       3.566  -0.037   0.843  1.00  2.32           C  
ATOM     48  O   ARG A   4       4.668  -0.472   0.510  1.00 11.13           O  
ATOM     49  CB  ARG A   4       3.855   2.426   1.179  1.00 21.43           C  
ATOM     50  CG  ARG A   4       3.587   3.651   2.037  1.00 24.43           C  
ATOM     51  CD  ARG A   4       3.981   4.932   1.319  1.00 20.21           C  
ATOM     52  NE  ARG A   4       5.427   5.035   1.138  1.00 14.44           N  
ATOM     53  CZ  ARG A   4       6.279   5.248   2.136  1.00 53.43           C  
ATOM     54  NH1 ARG A   4       5.832   5.379   3.377  1.00 54.23           N  
ATOM     55  NH2 ARG A   4       7.580   5.332   1.892  1.00 61.34           N  
ATOM     56  H   ARG A   4       4.978   1.498   3.253  1.00 73.32           H  
ATOM     57  HA  ARG A   4       2.420   1.184   2.167  1.00 75.13           H  
ATOM     58  HB2 ARG A   4       4.913   2.391   0.959  1.00 54.33           H  
ATOM     59  HB3 ARG A   4       3.307   2.533   0.255  1.00 44.22           H  
ATOM     60  HG2 ARG A   4       2.534   3.692   2.271  1.00 31.53           H  
ATOM     61  HG3 ARG A   4       4.158   3.570   2.951  1.00 52.44           H  
ATOM     62  HD2 ARG A   4       3.505   4.946   0.349  1.00 30.34           H  
ATOM     63  HD3 ARG A   4       3.638   5.774   1.900  1.00 50.30           H  
ATOM     64  HE  ARG A   4       5.779   4.943   0.229  1.00 73.31           H  
ATOM     65 HH11 ARG A   4       4.851   5.316   3.564  1.00 52.44           H  
ATOM     66 HH12 ARG A   4       6.475   5.538   4.126  1.00 73.33           H  
ATOM     67 HH21 ARG A   4       7.921   5.234   0.957  1.00 33.32           H  
ATOM     68 HH22 ARG A   4       8.219   5.491   2.642  1.00  4.12           H  
ATOM     69  N   LYS A   5       2.424  -0.522   0.369  1.00 14.51           N  
ATOM     70  CA  LYS A   5       2.399  -1.617  -0.593  1.00 53.03           C  
ATOM     71  C   LYS A   5       2.043  -1.109  -1.987  1.00 42.24           C  
ATOM     72  O   LYS A   5       1.086  -0.353  -2.158  1.00 33.43           O  
ATOM     73  CB  LYS A   5       1.393  -2.684  -0.156  1.00 61.11           C  
ATOM     74  CG  LYS A   5       1.740  -4.081  -0.641  1.00 31.11           C  
ATOM     75  CD  LYS A   5       1.255  -4.316  -2.062  1.00 52.54           C  
ATOM     76  CE  LYS A   5       0.977  -5.788  -2.321  1.00 74.23           C  
ATOM     77  NZ  LYS A   5       2.226  -6.599  -2.307  1.00 31.24           N  
ATOM     78  H   LYS A   5       1.577  -0.133   0.673  1.00 72.14           H  
ATOM     79  HA  LYS A   5       3.385  -2.055  -0.624  1.00 41.43           H  
ATOM     80  HB2 LYS A   5       1.349  -2.700   0.922  1.00 25.11           H  
ATOM     81  HB3 LYS A   5       0.418  -2.423  -0.543  1.00 71.25           H  
ATOM     82  HG2 LYS A   5       2.812  -4.207  -0.613  1.00 54.24           H  
ATOM     83  HG3 LYS A   5       1.274  -4.806   0.012  1.00 55.41           H  
ATOM     84  HD2 LYS A   5       0.345  -3.756  -2.219  1.00 74.24           H  
ATOM     85  HD3 LYS A   5       2.014  -3.974  -2.752  1.00 73.43           H  
ATOM     86  HE2 LYS A   5       0.310  -6.155  -1.556  1.00  4.23           H  
ATOM     87  HE3 LYS A   5       0.505  -5.887  -3.287  1.00 14.03           H  
ATOM     88  HZ1 LYS A   5       3.035  -6.014  -2.593  1.00 42.21           H  
ATOM     89  HZ2 LYS A   5       2.139  -7.399  -2.965  1.00  5.20           H  
ATOM     90  HZ3 LYS A   5       2.400  -6.969  -1.350  1.00 40.12           H  
ATOM     91  N   VAL A   6       2.818  -1.528  -2.982  1.00 25.12           N  
ATOM     92  CA  VAL A   6       2.584  -1.118  -4.360  1.00 10.21           C  
ATOM     93  C   VAL A   6       1.794  -2.176  -5.122  1.00 44.14           C  
ATOM     94  O   VAL A   6       2.067  -3.371  -5.006  1.00 75.44           O  
ATOM     95  CB  VAL A   6       3.909  -0.849  -5.100  1.00 35.42           C  
ATOM     96  CG1 VAL A   6       4.730  -2.125  -5.203  1.00  0.50           C  
ATOM     97  CG2 VAL A   6       3.639  -0.265  -6.478  1.00  0.42           C  
ATOM     98  H   VAL A   6       3.567  -2.129  -2.783  1.00 23.15           H  
ATOM     99  HA  VAL A   6       2.013  -0.200  -4.343  1.00 51.22           H  
ATOM    100  HB  VAL A   6       4.475  -0.127  -4.530  1.00  1.30           H  
ATOM    101 HG11 VAL A   6       5.779  -1.884  -5.112  1.00 23.22           H  
ATOM    102 HG12 VAL A   6       4.444  -2.803  -4.412  1.00 44.34           H  
ATOM    103 HG13 VAL A   6       4.551  -2.591  -6.161  1.00 53.21           H  
ATOM    104 HG21 VAL A   6       3.024   0.617  -6.382  1.00 34.14           H  
ATOM    105 HG22 VAL A   6       4.576  -0.001  -6.945  1.00 41.42           H  
ATOM    106 HG23 VAL A   6       3.128  -0.996  -7.087  1.00 31.34           H  
ATOM    107  N   TYR A   7       0.817  -1.730  -5.902  1.00 41.22           N  
ATOM    108  CA  TYR A   7      -0.014  -2.639  -6.683  1.00 64.11           C  
ATOM    109  C   TYR A   7       0.449  -2.688  -8.136  1.00 21.12           C  
ATOM    110  O   TYR A   7       1.147  -1.799  -8.623  1.00 52.41           O  
ATOM    111  CB  TYR A   7      -1.480  -2.207  -6.617  1.00 30.40           C  
ATOM    112  CG  TYR A   7      -2.245  -2.835  -5.474  1.00 11.23           C  
ATOM    113  CD1 TYR A   7      -1.903  -2.565  -4.154  1.00 32.15           C  
ATOM    114  CD2 TYR A   7      -3.308  -3.696  -5.712  1.00 53.22           C  
ATOM    115  CE1 TYR A   7      -2.598  -3.136  -3.105  1.00 75.11           C  
ATOM    116  CE2 TYR A   7      -4.009  -4.270  -4.671  1.00 35.24           C  
ATOM    117  CZ  TYR A   7      -3.652  -3.988  -3.369  1.00 42.31           C  
ATOM    118  OH  TYR A   7      -4.347  -4.559  -2.328  1.00 50.43           O  
ATOM    119  H   TYR A   7       0.648  -0.766  -5.954  1.00  2.14           H  
ATOM    120  HA  TYR A   7       0.080  -3.626  -6.254  1.00 21.03           H  
ATOM    121  HB2 TYR A   7      -1.528  -1.136  -6.499  1.00 61.23           H  
ATOM    122  HB3 TYR A   7      -1.972  -2.487  -7.538  1.00  3.54           H  
ATOM    123  HD1 TYR A   7      -1.078  -1.898  -3.950  1.00 51.02           H  
ATOM    124  HD2 TYR A   7      -3.585  -3.916  -6.733  1.00 53.44           H  
ATOM    125  HE1 TYR A   7      -2.319  -2.914  -2.086  1.00 72.41           H  
ATOM    126  HE2 TYR A   7      -4.834  -4.938  -4.877  1.00 14.13           H  
ATOM    127  HH  TYR A   7      -4.261  -4.009  -1.546  1.00 15.32           H  
ATOM    128  N   PRO A   8       0.050  -3.754  -8.847  1.00  1.31           N  
ATOM    129  CA  PRO A   8       0.410  -3.945 -10.255  1.00 44.44           C  
ATOM    130  C   PRO A   8      -0.288  -2.948 -11.174  1.00 12.34           C  
ATOM    131  O   PRO A   8       0.149  -2.716 -12.300  1.00 12.22           O  
ATOM    132  CB  PRO A   8      -0.065  -5.369 -10.552  1.00 71.12           C  
ATOM    133  CG  PRO A   8      -1.159  -5.616  -9.571  1.00 44.45           C  
ATOM    134  CD  PRO A   8      -0.783  -4.852  -8.331  1.00 63.11           C  
ATOM    135  HA  PRO A   8       1.479  -3.882 -10.403  1.00 12.30           H  
ATOM    136  HB2 PRO A   8      -0.425  -5.426 -11.570  1.00 30.22           H  
ATOM    137  HB3 PRO A   8       0.753  -6.062 -10.414  1.00 14.24           H  
ATOM    138  HG2 PRO A   8      -2.095  -5.252  -9.966  1.00 72.13           H  
ATOM    139  HG3 PRO A   8      -1.226  -6.672  -9.354  1.00 51.43           H  
ATOM    140  HD2 PRO A   8      -1.666  -4.469  -7.842  1.00 14.03           H  
ATOM    141  HD3 PRO A   8      -0.218  -5.480  -7.658  1.00 12.22           H  
ATOM    142  N   ASN A   9      -1.375  -2.360 -10.684  1.00 22.52           N  
ATOM    143  CA  ASN A   9      -2.134  -1.388 -11.461  1.00 73.01           C  
ATOM    144  C   ASN A   9      -1.329  -0.109 -11.667  1.00  1.52           C  
ATOM    145  O   ASN A   9      -1.617   0.680 -12.566  1.00 64.44           O  
ATOM    146  CB  ASN A   9      -3.456  -1.065 -10.761  1.00 71.35           C  
ATOM    147  CG  ASN A   9      -4.217  -2.314 -10.357  1.00 44.32           C  
ATOM    148  OD1 ASN A   9      -4.146  -2.752  -9.210  1.00 34.52           O  
ATOM    149  ND2 ASN A   9      -4.949  -2.892 -11.302  1.00 74.43           N  
ATOM    150  H   ASN A   9      -1.675  -2.587  -9.778  1.00 42.22           H  
ATOM    151  HA  ASN A   9      -2.346  -1.826 -12.425  1.00 45.01           H  
ATOM    152  HB2 ASN A   9      -3.254  -0.487  -9.872  1.00  1.32           H  
ATOM    153  HB3 ASN A   9      -4.078  -0.487 -11.428  1.00 41.55           H  
ATOM    154 HD21 ASN A   9      -4.958  -2.487 -12.195  1.00  3.43           H  
ATOM    155 HD22 ASN A   9      -5.451  -3.700 -11.068  1.00 72.14           H  
ATOM    156  N   GLY A  10      -0.318   0.090 -10.826  1.00 71.30           N  
ATOM    157  CA  GLY A  10       0.513   1.275 -10.932  1.00 53.01           C  
ATOM    158  C   GLY A  10       0.232   2.281  -9.835  1.00 13.12           C  
ATOM    159  O   GLY A  10       0.770   3.388  -9.846  1.00 10.44           O  
ATOM    160  H   GLY A  10      -0.136  -0.573 -10.128  1.00  1.14           H  
ATOM    161  HA2 GLY A  10       1.550   0.979 -10.879  1.00 23.12           H  
ATOM    162  HA3 GLY A  10       0.332   1.742 -11.889  1.00 44.54           H  
ATOM    163  N   SER A  11      -0.617   1.898  -8.886  1.00  4.22           N  
ATOM    164  CA  SER A  11      -0.973   2.778  -7.779  1.00 30.41           C  
ATOM    165  C   SER A  11      -0.456   2.222  -6.456  1.00 14.25           C  
ATOM    166  O   SER A  11      -0.090   1.050  -6.363  1.00  5.05           O  
ATOM    167  CB  SER A  11      -2.492   2.957  -7.712  1.00  4.44           C  
ATOM    168  OG  SER A  11      -2.838   4.061  -6.895  1.00 14.25           O  
ATOM    169  H   SER A  11      -1.014   1.003  -8.933  1.00 40.03           H  
ATOM    170  HA  SER A  11      -0.513   3.738  -7.957  1.00 11.20           H  
ATOM    171  HB2 SER A  11      -2.876   3.126  -8.706  1.00  5.14           H  
ATOM    172  HB3 SER A  11      -2.938   2.064  -7.298  1.00 54.21           H  
ATOM    173  HG  SER A  11      -2.372   4.844  -7.198  1.00 61.40           H  
ATOM    174  N   ILE A  12      -0.429   3.072  -5.434  1.00 75.13           N  
ATOM    175  CA  ILE A  12       0.042   2.667  -4.116  1.00 33.10           C  
ATOM    176  C   ILE A  12      -1.099   2.655  -3.104  1.00 74.01           C  
ATOM    177  O   ILE A  12      -1.935   3.559  -3.085  1.00 33.42           O  
ATOM    178  CB  ILE A  12       1.155   3.600  -3.605  1.00 40.43           C  
ATOM    179  CG1 ILE A  12       2.223   3.793  -4.683  1.00 41.02           C  
ATOM    180  CG2 ILE A  12       1.774   3.039  -2.333  1.00 53.33           C  
ATOM    181  CD1 ILE A  12       3.318   4.758  -4.285  1.00 14.10           C  
ATOM    182  H   ILE A  12      -0.734   3.993  -5.571  1.00 75.32           H  
ATOM    183  HA  ILE A  12       0.445   1.668  -4.199  1.00  5.21           H  
ATOM    184  HB  ILE A  12       0.714   4.556  -3.370  1.00  3.10           H  
ATOM    185 HG12 ILE A  12       2.683   2.841  -4.900  1.00  4.44           H  
ATOM    186 HG13 ILE A  12       1.755   4.173  -5.580  1.00 71.41           H  
ATOM    187 HG21 ILE A  12       2.818   2.823  -2.506  1.00 61.13           H  
ATOM    188 HG22 ILE A  12       1.684   3.764  -1.539  1.00 42.31           H  
ATOM    189 HG23 ILE A  12       1.261   2.132  -2.053  1.00  1.03           H  
ATOM    190 HD11 ILE A  12       3.858   5.072  -5.166  1.00 42.22           H  
ATOM    191 HD12 ILE A  12       2.880   5.622  -3.806  1.00 34.32           H  
ATOM    192 HD13 ILE A  12       3.996   4.271  -3.601  1.00  3.22           H  
ATOM    193  N   SER A  13      -1.127   1.626  -2.263  1.00 52.32           N  
ATOM    194  CA  SER A  13      -2.167   1.495  -1.249  1.00 53.13           C  
ATOM    195  C   SER A  13      -2.199   2.722  -0.343  1.00 51.03           C  
ATOM    196  O   SER A  13      -1.173   3.357  -0.103  1.00 45.50           O  
ATOM    197  CB  SER A  13      -1.937   0.235  -0.413  1.00 61.32           C  
ATOM    198  OG  SER A  13      -2.845   0.171   0.673  1.00  4.20           O  
ATOM    199  H   SER A  13      -0.433   0.937  -2.329  1.00 52.20           H  
ATOM    200  HA  SER A  13      -3.117   1.412  -1.757  1.00 64.12           H  
ATOM    201  HB2 SER A  13      -2.076  -0.637  -1.034  1.00 15.30           H  
ATOM    202  HB3 SER A  13      -0.929   0.243  -0.025  1.00 50.11           H  
ATOM    203  HG  SER A  13      -2.394  -0.174   1.448  1.00 43.41           H  
ATOM    204  N   ASP A  14      -3.386   3.048   0.157  1.00  1.12           N  
ATOM    205  CA  ASP A  14      -3.553   4.198   1.038  1.00 13.41           C  
ATOM    206  C   ASP A  14      -3.770   3.751   2.480  1.00 21.44           C  
ATOM    207  O   ASP A  14      -3.272   4.376   3.417  1.00 63.40           O  
ATOM    208  CB  ASP A  14      -4.733   5.055   0.574  1.00 12.45           C  
ATOM    209  CG  ASP A  14      -5.036   6.190   1.533  1.00 10.12           C  
ATOM    210  OD1 ASP A  14      -4.453   7.281   1.363  1.00 11.43           O  
ATOM    211  OD2 ASP A  14      -5.856   5.987   2.454  1.00 44.11           O  
ATOM    212  H   ASP A  14      -4.168   2.503  -0.072  1.00 30.34           H  
ATOM    213  HA  ASP A  14      -2.651   4.788   0.990  1.00 24.12           H  
ATOM    214  HB2 ASP A  14      -4.504   5.478  -0.393  1.00 33.11           H  
ATOM    215  HB3 ASP A  14      -5.611   4.433   0.493  1.00 55.23           H  
ATOM    216  N   TYR A  15      -4.518   2.666   2.652  1.00  0.11           N  
ATOM    217  CA  TYR A  15      -4.803   2.137   3.980  1.00 31.04           C  
ATOM    218  C   TYR A  15      -4.268   0.715   4.127  1.00 53.53           C  
ATOM    219  O   TYR A  15      -4.385  -0.102   3.213  1.00 15.30           O  
ATOM    220  CB  TYR A  15      -6.309   2.157   4.247  1.00 31.33           C  
ATOM    221  CG  TYR A  15      -6.703   1.493   5.547  1.00 64.42           C  
ATOM    222  CD1 TYR A  15      -6.326   2.036   6.769  1.00 21.12           C  
ATOM    223  CD2 TYR A  15      -7.450   0.322   5.553  1.00 33.43           C  
ATOM    224  CE1 TYR A  15      -6.683   1.433   7.960  1.00 44.01           C  
ATOM    225  CE2 TYR A  15      -7.812  -0.288   6.739  1.00 70.44           C  
ATOM    226  CZ  TYR A  15      -7.427   0.271   7.939  1.00  2.24           C  
ATOM    227  OH  TYR A  15      -7.784  -0.334   9.123  1.00 52.24           O  
ATOM    228  H   TYR A  15      -4.888   2.211   1.867  1.00 41.02           H  
ATOM    229  HA  TYR A  15      -4.311   2.771   4.703  1.00 70.40           H  
ATOM    230  HB2 TYR A  15      -6.648   3.180   4.283  1.00 54.52           H  
ATOM    231  HB3 TYR A  15      -6.817   1.643   3.444  1.00 23.12           H  
ATOM    232  HD1 TYR A  15      -5.744   2.946   6.782  1.00 12.43           H  
ATOM    233  HD2 TYR A  15      -7.750  -0.115   4.611  1.00 13.52           H  
ATOM    234  HE1 TYR A  15      -6.381   1.870   8.899  1.00 12.44           H  
ATOM    235  HE2 TYR A  15      -8.394  -1.198   6.723  1.00  1.55           H  
ATOM    236  HH  TYR A  15      -8.732  -0.483   9.131  1.00 33.01           H  
ATOM    237  N   CYS A  16      -3.681   0.428   5.283  1.00 32.41           N  
ATOM    238  CA  CYS A  16      -3.128  -0.894   5.553  1.00  1.12           C  
ATOM    239  C   CYS A  16      -3.550  -1.390   6.933  1.00  4.45           C  
ATOM    240  O   CYS A  16      -3.933  -0.600   7.796  1.00  5.43           O  
ATOM    241  CB  CYS A  16      -1.602  -0.860   5.456  1.00 64.14           C  
ATOM    242  SG  CYS A  16      -0.828   0.514   6.367  1.00 12.15           S  
ATOM    243  H   CYS A  16      -3.618   1.121   5.974  1.00 53.31           H  
ATOM    244  HA  CYS A  16      -3.512  -1.573   4.807  1.00 32.31           H  
ATOM    245  HB2 CYS A  16      -1.203  -1.782   5.852  1.00 21.45           H  
ATOM    246  HB3 CYS A  16      -1.317  -0.768   4.417  1.00 23.54           H  
ATOM    247  N   GLU A  17      -3.476  -2.701   7.133  1.00 25.40           N  
ATOM    248  CA  GLU A  17      -3.850  -3.301   8.408  1.00  3.05           C  
ATOM    249  C   GLU A  17      -2.628  -3.477   9.307  1.00 54.30           C  
ATOM    250  O   GLU A  17      -1.542  -3.819   8.836  1.00 15.23           O  
ATOM    251  CB  GLU A  17      -4.528  -4.653   8.181  1.00 23.41           C  
ATOM    252  CG  GLU A  17      -4.890  -5.377   9.468  1.00 33.22           C  
ATOM    253  CD  GLU A  17      -5.735  -6.613   9.225  1.00 54.43           C  
ATOM    254  OE1 GLU A  17      -6.977  -6.483   9.189  1.00 62.22           O  
ATOM    255  OE2 GLU A  17      -5.156  -7.707   9.071  1.00 43.01           O  
ATOM    256  H   GLU A  17      -3.162  -3.279   6.407  1.00 63.32           H  
ATOM    257  HA  GLU A  17      -4.547  -2.637   8.896  1.00 61.11           H  
ATOM    258  HB2 GLU A  17      -5.433  -4.498   7.613  1.00 31.42           H  
ATOM    259  HB3 GLU A  17      -3.861  -5.286   7.614  1.00 75.45           H  
ATOM    260  HG2 GLU A  17      -3.979  -5.675   9.967  1.00 72.34           H  
ATOM    261  HG3 GLU A  17      -5.442  -4.700  10.103  1.00 24.32           H  
ATOM    262  N   TYR A  18      -2.814  -3.240  10.600  1.00 34.53           N  
ATOM    263  CA  TYR A  18      -1.728  -3.369  11.564  1.00  4.42           C  
ATOM    264  C   TYR A  18      -1.459  -4.835  11.889  1.00 31.15           C  
ATOM    265  O   TYR A  18      -0.317  -5.231  12.118  1.00 23.33           O  
ATOM    266  CB  TYR A  18      -2.062  -2.604  12.846  1.00 61.01           C  
ATOM    267  CG  TYR A  18      -0.868  -2.378  13.745  1.00 24.53           C  
ATOM    268  CD1 TYR A  18      -0.003  -1.312  13.531  1.00 64.04           C  
ATOM    269  CD2 TYR A  18      -0.605  -3.230  14.812  1.00 61.43           C  
ATOM    270  CE1 TYR A  18       1.089  -1.103  14.349  1.00  1.42           C  
ATOM    271  CE2 TYR A  18       0.484  -3.027  15.636  1.00 31.41           C  
ATOM    272  CZ  TYR A  18       1.329  -1.962  15.401  1.00 72.52           C  
ATOM    273  OH  TYR A  18       2.416  -1.756  16.219  1.00 12.11           O  
ATOM    274  H   TYR A  18      -3.702  -2.970  10.915  1.00 60.42           H  
ATOM    275  HA  TYR A  18      -0.839  -2.941  11.123  1.00 54.13           H  
ATOM    276  HB2 TYR A  18      -2.468  -1.639  12.586  1.00 41.41           H  
ATOM    277  HB3 TYR A  18      -2.799  -3.160  13.407  1.00 34.21           H  
ATOM    278  HD1 TYR A  18      -0.193  -0.640  12.706  1.00 32.43           H  
ATOM    279  HD2 TYR A  18      -1.268  -4.064  14.994  1.00 55.45           H  
ATOM    280  HE1 TYR A  18       1.751  -0.269  14.165  1.00 14.24           H  
ATOM    281  HE2 TYR A  18       0.672  -3.700  16.460  1.00 21.42           H  
ATOM    282  HH  TYR A  18       2.625  -2.570  16.684  1.00  0.53           H  
TER     283      TYR A  18                                                      
ENDMDL                                                                          
CONECT   18  242                                                                
CONECT  242   18                                                                
MASTER      116    0    0    0    2    0    0    6  148    1    2    2          
END